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SMILES: O=C(c1ccc(c(c1)CCl)OC)C Canonical SMILES: ClCc1cc(ccc1OC)C(=O)C InChI: InChI=1S/C10H11ClO2/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-5H,6H2,1-2H3 InChIKey: BNLRVFJSVGTTGG-UHFFFAOYSA-N
CBID:80901 http://www.chembase.cn/molecule-80901.html