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SMILES: c1(C(=O)N2CCC(CCN3C(=O)CCC3)CC2)c(cc(nc1)C)C Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)C(=O)c1cnc(cc1C)C InChI: InChI=1S/C19H27N3O2/c1-14-12-15(2)20-13-17(14)19(24)22-10-6-16(7-11-22)5-9-21-8-3-4-18(21)23/h12-13,16H,3-11H2,1-2H3 InChIKey: WHKSRBOBVRVKQJ-UHFFFAOYSA-N
CBID:474020 http://www.chembase.cn/molecule-474020.html