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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C18H21ClN2O2/c1-12(2)9-10-23-15-6-3-13(4-7-15)18(22)21-14-5-8-16(19)17(20)11-14/h3-8,11-12H,9-10,20H2,1-2H3,(H,21,22) InChIKey: DUQRDIIRFOWCQV-UHFFFAOYSA-N
CBID:23192 http://www.chembase.cn/molecule-23192.html