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SMILES: c1(c(c2c3c(c(cc2oc1=O)C)c(co3)C)C)CC(=O)N1CCN(CC1)CCc1ccncc1 Canonical SMILES: O=C(N1CCN(CC1)CCc1ccncc1)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C InChI: InChI=1S/C27H29N3O4/c1-17-14-22-25(26-24(17)18(2)16-33-26)19(3)21(27(32)34-22)15-23(31)30-12-10-29(11-13-30)9-6-20-4-7-28-8-5-20/h4-5,7-8,14,16H,6,9-13,15H2,1-3H3 InChIKey: GUNKDCKBZVCABR-UHFFFAOYSA-N
CBID:217817 http://www.chembase.cn/molecule-217817.html