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SMILES: N1(C(=O)CC23CC4CC(C2)CC(C3)C4)CNC(=O)C1 Canonical SMILES: O=C1NCN(C1)C(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H22N2O2/c18-13-8-17(9-16-13)14(19)7-15-4-10-1-11(5-15)3-12(2-10)6-15/h10-12H,1-9H2,(H,16,18) InChIKey: PQRNAGMXZUECHT-UHFFFAOYSA-N
CBID:729727 http://www.chembase.cn/molecule-729727.html