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SMILES: c1(cc(c(cc1C)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(C)c(cc1C)C InChI: InChI=1S/C11H13ClO/c1-7-4-9(3)10(5-8(7)2)11(13)6-12/h4-5H,6H2,1-3H3 InChIKey: UCFWNQZOCNAHQD-UHFFFAOYSA-N
CBID:229436 http://www.chembase.cn/molecule-229436.html