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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C18H21ClN2O2/c1-12(2)8-9-23-15-5-3-4-13(10-15)18(22)21-14-6-7-16(19)17(20)11-14/h3-7,10-12H,8-9,20H2,1-2H3,(H,21,22) InChIKey: ZUSHEENOAKCCNH-UHFFFAOYSA-N
CBID:23205 http://www.chembase.cn/molecule-23205.html