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SMILES: C(C(=O)O)c1ccccc1c1ccc(cc1)Cl Canonical SMILES: OC(=O)Cc1ccccc1c1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: UWAXYNGFODQXHE-UHFFFAOYSA-N
CBID:800362 http://www.chembase.cn/molecule-800362.html