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SMILES: C(=C\C(=O)c1ccc(N)cc1)/c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1/C=C/C(=O)c1ccc(cc1)N)OC InChI: InChI=1S/C17H17NO3/c1-20-15-8-10-17(21-2)13(11-15)5-9-16(19)12-3-6-14(18)7-4-12/h3-11H,18H2,1-2H3/b9-5+ InChIKey: GHHNUJVZSRFSEU-WEVVVXLNSA-N
CBID:36208 http://www.chembase.cn/molecule-36208.html