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SMILES: c1(C(=O)O)c(ccc(c1)Cl)OCCOC Canonical SMILES: COCCOc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C10H11ClO4/c1-14-4-5-15-9-3-2-7(11)6-8(9)10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: WQDOHODYKAZYCW-UHFFFAOYSA-N
CBID:234849 http://www.chembase.cn/molecule-234849.html