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SMILES: C(=C\c1c(cc(cc1)OC)OC)/C(=O)c1ccc(N)cc1 Canonical SMILES: COc1cc(OC)ccc1/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C17H17NO3/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-11H,18H2,1-2H3/b10-6+ InChIKey: ZUQFGBMQBPDYSY-UXBLZVDNSA-N
CBID:36207 http://www.chembase.cn/molecule-36207.html