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SMILES: c1ccc(c(c1)CNC(=O)c1ccc(cc1)CO)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1ccccc1CO InChI: InChI=1S/C16H17NO3/c18-10-12-5-7-13(8-6-12)16(20)17-9-14-3-1-2-4-15(14)11-19/h1-8,18-19H,9-11H2,(H,17,20) InChIKey: QQTXNBAVZWUGFN-UHFFFAOYSA-N
CBID:300403 http://www.chembase.cn/molecule-300403.html