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SMILES: c1(c(cc(C=O)cc1)Cl)OC(CC)C Canonical SMILES: CCC(Oc1ccc(cc1Cl)C=O)C InChI: InChI=1S/C11H13ClO2/c1-3-8(2)14-11-5-4-9(7-13)6-10(11)12/h4-8H,3H2,1-2H3 InChIKey: ZOTLCXPBMHFBEX-UHFFFAOYSA-N
CBID:311545 http://www.chembase.cn/molecule-311545.html