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SMILES: c12c(sc(=O)o1)cc(cc2OC)C=O Canonical SMILES: COc1cc(C=O)cc2c1oc(=O)s2 InChI: InChI=1S/C9H6O4S/c1-12-6-2-5(4-10)3-7-8(6)13-9(11)14-7/h2-4H,1H3 InChIKey: CHKUOUCLUGYPJO-UHFFFAOYSA-N
CBID:267236 http://www.chembase.cn/molecule-267236.html