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SMILES: c12c(ccc(c1)C(=O)CCl)CCCC2 Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H13ClO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8H2 InChIKey: YPJVCMUNCFFQKH-UHFFFAOYSA-N
CBID:17866 http://www.chembase.cn/molecule-17866.html