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SMILES: C(=O)(N1CCC(Oc2c(cc(C(=O)NC3CCCC3)cc2)Cl)CC1)C1CC1 Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1Cl)C(=O)NC1CCCC1)C1CC1 InChI: InChI=1S/C21H27ClN2O3/c22-18-13-15(20(25)23-16-3-1-2-4-16)7-8-19(18)27-17-9-11-24(12-10-17)21(26)14-5-6-14/h7-8,13-14,16-17H,1-6,9-12H2,(H,23,25) InChIKey: FFKZQCZVASBZGW-UHFFFAOYSA-N
CBID:420634 http://www.chembase.cn/molecule-420634.html