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SMILES: C=O.c1ccc(cc1)c1ccc(cc1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccccc1.C=O InChI: InChI=1S/C14H12O2.CH2O/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;1-2/h1-9H,10H2,(H,15,16);1H2 InChIKey: PFZJXBPMJYOOOC-UHFFFAOYSA-N
CBID:297671 http://www.chembase.cn/molecule-297671.html