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SMILES: c1(N2CCN(C(=O)C)CC2)c(CNC(=O)CCC2CCCCC2)cccn1 Canonical SMILES: O=C(CCC1CCCCC1)NCc1cccnc1N1CCN(CC1)C(=O)C InChI: InChI=1S/C21H32N4O2/c1-17(26)24-12-14-25(15-13-24)21-19(8-5-11-22-21)16-23-20(27)10-9-18-6-3-2-4-7-18/h5,8,11,18H,2-4,6-7,9-10,12-16H2,1H3,(H,23,27) InChIKey: BPJBMTJATVNFMI-UHFFFAOYSA-N
CBID:510142 http://www.chembase.cn/molecule-510142.html