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SMILES: C1(=NOC(C1)C(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1ON=C(C1)c1ccc(cc1)Cl InChI: InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14) InChIKey: FFHKAMWMJDAWMZ-UHFFFAOYSA-N
CBID:17004 http://www.chembase.cn/molecule-17004.html