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SMILES: c1(C(=O)N(CC2CCN(CCc3ccc(Cl)cc3)CC2)C)n(ccc1)C Canonical SMILES: Clc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)c1cccn1C)C InChI: InChI=1S/C21H28ClN3O/c1-23-12-3-4-20(23)21(26)24(2)16-18-10-14-25(15-11-18)13-9-17-5-7-19(22)8-6-17/h3-8,12,18H,9-11,13-16H2,1-2H3 InChIKey: CJWZUODMYZCOQC-UHFFFAOYSA-N
CBID:460186 http://www.chembase.cn/molecule-460186.html