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SMILES: c1ccc(cc1)C(CC)C(=O)c1ccc(cc1)OCCCl Canonical SMILES: CCC(C(=O)c1ccc(cc1)OCCCl)c1ccccc1 InChI: InChI=1S/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3 InChIKey: ZUVNHKQPUCOXAA-UHFFFAOYSA-N
CBID:164281 http://www.chembase.cn/molecule-164281.html