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SMILES: C(=O)(NC1CC1)CC(c1ccc(cc1)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(cc1)C(c1ccccc1)CC(=O)NC1CC1 InChI: InChI=1S/C18H18ClNO/c19-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)12-18(21)20-16-10-11-16/h1-9,16-17H,10-12H2,(H,20,21) InChIKey: FVMZHLMISIGRHO-UHFFFAOYSA-N
CBID:859315 http://www.chembase.cn/molecule-859315.html