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SMILES: c1c(ccc(c1)/C=C/C(=O)NCCc1ccc(cc1)O)O Canonical SMILES: O=C(/C=C/c1ccc(cc1)O)NCCc1ccc(cc1)O InChI: InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)/b10-5+ InChIKey: RXGUTQNKCXHALN-BJMVGYQFSA-N
CBID:304086 http://www.chembase.cn/molecule-304086.html