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SMILES: C(=O)(N1CCC(CCN2C(=O)CCC2)CC1)Cc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)CC(=O)N1CCC(CC1)CCN1CCCC1=O)C InChI: InChI=1S/C21H30N2O2/c1-16-5-6-17(2)19(14-16)15-21(25)23-12-8-18(9-13-23)7-11-22-10-3-4-20(22)24/h5-6,14,18H,3-4,7-13,15H2,1-2H3 InChIKey: RMNQHFXXOBOYSX-UHFFFAOYSA-N
CBID:573778 http://www.chembase.cn/molecule-573778.html