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SMILES: c1(c(OC(C)C)ccc(c1)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ccc1OC(C)C InChI: InChI=1S/C10H11ClO2/c1-7(2)13-10-4-3-9(11)5-8(10)6-12/h3-7H,1-2H3 InChIKey: VILJSXLMSJSWNL-UHFFFAOYSA-N
CBID:26010 http://www.chembase.cn/molecule-26010.html