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SMILES: c1(c(nc2n(c1=O)cccc2)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2)/C=C/1\C(=O)N(C(=S)S1)CCCOCC Canonical SMILES: CCOCCCN1C(=S)S/C(=C/c2c(nc3n(c2=O)cccc3)N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)/C1=O InChI: InChI=1S/C28H29N5O4S2/c1-2-37-12-6-11-32-27(36)22(39-28(32)38)14-20-25(29-23-8-3-4-10-31(23)26(20)35)30-15-18-13-19(17-30)21-7-5-9-24(34)33(21)16-18/h3-5,7-10,14,18-19H,2,6,11-13,15-17H2,1H3/b22-14+ InChIKey: PQQNBBHMEOXZCI-HYARGMPZSA-N
CBID:193269 http://www.chembase.cn/molecule-193269.html