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SMILES: c12c(c(cc(=O)o1)C)cc(c(c2)O)Cl Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)Cl)O InChI: InChI=1S/C10H7ClO3/c1-5-2-10(13)14-9-4-8(12)7(11)3-6(5)9/h2-4,12H,1H3 InChIKey: JTXAGHXRIBLWES-UHFFFAOYSA-N
CBID:59552 http://www.chembase.cn/molecule-59552.html