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SMILES: c1(c2c(oc(=O)c1)ccc(c2)CC)CCl Canonical SMILES: ClCc1cc(=O)oc2c1cc(CC)cc2 InChI: InChI=1S/C12H11ClO2/c1-2-8-3-4-11-10(5-8)9(7-13)6-12(14)15-11/h3-6H,2,7H2,1H3 InChIKey: PVZSYMGPRXJWAB-UHFFFAOYSA-N
CBID:118627 http://www.chembase.cn/molecule-118627.html