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SMILES: C(=O)(c1c2c(c(Cl)ccc2)ccc1)N1CCN(C(=O)C2CCC2)CCC1 Canonical SMILES: O=C(C1CCC1)N1CCCN(CC1)C(=O)c1cccc2c1cccc2Cl InChI: InChI=1S/C21H23ClN2O2/c22-19-10-3-7-16-17(19)8-2-9-18(16)21(26)24-12-4-11-23(13-14-24)20(25)15-5-1-6-15/h2-3,7-10,15H,1,4-6,11-14H2 InChIKey: ONVNINUBDLNFEI-UHFFFAOYSA-N
CBID:410031 http://www.chembase.cn/molecule-410031.html