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SMILES: C(C(=O)N)(c1cc(Cl)ccc1)(N)C Canonical SMILES: Clc1cccc(c1)C(C(=O)N)(N)C InChI: InChI=1S/C9H11ClN2O/c1-9(12,8(11)13)6-3-2-4-7(10)5-6/h2-5H,12H2,1H3,(H2,11,13) InChIKey: RIOJSUAJIUTKBN-UHFFFAOYSA-N
CBID:235138 http://www.chembase.cn/molecule-235138.html