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SMILES: s1c(ccc1Cl)C(=O)/C=C/c1c(cccc1OC)OC Canonical SMILES: COc1cccc(c1/C=C/C(=O)c1ccc(s1)Cl)OC InChI: InChI=1S/C15H13ClO3S/c1-18-12-4-3-5-13(19-2)10(12)6-7-11(17)14-8-9-15(16)20-14/h3-9H,1-2H3 InChIKey: WQSRFOAHPSQLCM-UHFFFAOYSA-N
CBID:86147 http://www.chembase.cn/molecule-86147.html