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SMILES: c1(=O)c2c(ncn1C)cc(C(=O)N[C@@H]1[C@H](NC3CCOCC3)CC1)cc2 Canonical SMILES: O=C(c1ccc2c(c1)ncn(c2=O)C)N[C@H]1CC[C@H]1NC1CCOCC1 InChI: InChI=1S/C19H24N4O3/c1-23-11-20-17-10-12(2-3-14(17)19(23)25)18(24)22-16-5-4-15(16)21-13-6-8-26-9-7-13/h2-3,10-11,13,15-16,21H,4-9H2,1H3,(H,22,24)/t15-,16+/m1/s1 InChIKey: IGSJFAXILGHBJO-CVEARBPZSA-N
CBID:866293 http://www.chembase.cn/molecule-866293.html