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SMILES: C1=CC(=O)N(C1=O)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)N1C(=O)C=CC1=O InChI: InChI=1S/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H InChIKey: QDEQBRUNBFJJPW-UHFFFAOYSA-N
CBID:57860 http://www.chembase.cn/molecule-57860.html