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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCO)CC2)c(n(cc1)C)C Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccn(c2C)C)CCC1=O InChI: InChI=1S/C19H29N3O3/c1-15-16(5-10-20(15)2)18(25)21-11-7-19(8-12-21)6-4-17(24)22(14-19)9-3-13-23/h5,10,23H,3-4,6-9,11-14H2,1-2H3 InChIKey: NHJQMAQBGUQNMA-UHFFFAOYSA-N
CBID:645184 http://www.chembase.cn/molecule-645184.html