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SMILES: O=C(c1ccccc1Cl)CC(=O)c1c(cccc1)O Canonical SMILES: O=C(c1ccccc1O)CC(=O)c1ccccc1Cl InChI: InChI=1S/C15H11ClO3/c16-12-7-3-1-5-10(12)14(18)9-15(19)11-6-2-4-8-13(11)17/h1-8,17H,9H2 InChIKey: LHPUZLSWSLSCEQ-UHFFFAOYSA-N
CBID:84544 http://www.chembase.cn/molecule-84544.html