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SMILES: O=C(c1cc2c(OC)cccc2s1)O Canonical SMILES: COc1cccc2c1cc(s2)C(=O)O InChI: InChI=1S/C10H8O3S/c1-13-7-3-2-4-8-6(7)5-9(14-8)10(11)12/h2-5H,1H3,(H,11,12) InChIKey: HTOLZPMMZRKTCP-UHFFFAOYSA-N
CBID:293346 http://www.chembase.cn/molecule-293346.html