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SMILES: N1(C(=O)CN(CCC(=O)NC2CCCCCC2)CC1)c1c(Cl)cccc1 Canonical SMILES: O=C(NC1CCCCCC1)CCN1CCN(C(=O)C1)c1ccccc1Cl InChI: InChI=1S/C20H28ClN3O2/c21-17-9-5-6-10-18(17)24-14-13-23(15-20(24)26)12-11-19(25)22-16-7-3-1-2-4-8-16/h5-6,9-10,16H,1-4,7-8,11-15H2,(H,22,25) InChIKey: BEZIQHARVCXFTL-UHFFFAOYSA-N
CBID:500749 http://www.chembase.cn/molecule-500749.html