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SMILES: c1(c(c(cc(c1)C)C)C(=O)CCl)C Canonical SMILES: ClCC(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C11H13ClO/c1-7-4-8(2)11(9(3)5-7)10(13)6-12/h4-5H,6H2,1-3H3 InChIKey: ALJRYGQLPCEFKO-UHFFFAOYSA-N
CBID:229437 http://www.chembase.cn/molecule-229437.html