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SMILES: c1(cc(no1)c1c(Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccccc1c1noc(c1)C(=O)O InChI: InChI=1S/C10H6ClNO3/c11-7-4-2-1-3-6(7)8-5-9(10(13)14)15-12-8/h1-5H,(H,13,14) InChIKey: VKVLLEXFHZRIFS-UHFFFAOYSA-N
CBID:16881 http://www.chembase.cn/molecule-16881.html