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SMILES: c1(c(ccc(c1)/C=C/C(=O)N)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)N)ccc1O InChI: InChI=1S/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+ InChIKey: YYAJJKZSQWOLIP-HWKANZROSA-N
CBID:304501 http://www.chembase.cn/molecule-304501.html