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SMILES: C1(=Cc2c(OC1)ccc(c2)Cl)C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C10H7ClO3/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2,(H,12,13) InChIKey: ZRCGKWSNRRTAJY-UHFFFAOYSA-N
CBID:41303 http://www.chembase.cn/molecule-41303.html