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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)COCCCC)CC2)Cc1ccc(Cl)cc1 Canonical SMILES: CCCCOCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1ccc(cc1)Cl InChI: InChI=1S/C21H29ClN2O3/c1-2-3-12-27-15-20(26)23-10-8-21(9-11-23)13-19(25)24(16-21)14-17-4-6-18(22)7-5-17/h4-7H,2-3,8-16H2,1H3 InChIKey: OLQDIMFXXVVWLY-UHFFFAOYSA-N
CBID:697697 http://www.chembase.cn/molecule-697697.html