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SMILES: C1(=NOC(C1)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: OC(=O)C1=NOC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C10H8ClNO3/c11-7-3-1-6(2-4-7)9-5-8(10(13)14)12-15-9/h1-4,9H,5H2,(H,13,14) InChIKey: LNDRHUYPIJWCEO-UHFFFAOYSA-N
CBID:283644 http://www.chembase.cn/molecule-283644.html