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SMILES: c1ccc2Oc3ccccc3Cc2c1C(=O)O Canonical SMILES: OC(=O)c1cccc2c1Cc1ccccc1O2 InChI: InChI=1S/C14H10O3/c15-14(16)10-5-3-7-13-11(10)8-9-4-1-2-6-12(9)17-13/h1-7H,8H2,(H,15,16) InChIKey: TTWQJTZYBXHGKQ-UHFFFAOYSA-N
CBID:812677 http://www.chembase.cn/molecule-812677.html