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SMILES: C(=O)(c1cc(OCc2ccccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16) InChIKey: CISXCTKEQYOZAM-UHFFFAOYSA-N
CBID:16180 http://www.chembase.cn/molecule-16180.html