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SMILES: c1(c(ccc(/C=C/C(=O)O)c1)OC)CN(C)C Canonical SMILES: COc1ccc(cc1CN(C)C)/C=C/C(=O)O InChI: InChI=1S/C13H17NO3/c1-14(2)9-11-8-10(5-7-13(15)16)4-6-12(11)17-3/h4-8H,9H2,1-3H3,(H,15,16)/b7-5+ InChIKey: UJBHNCBRCWQMAD-FNORWQNLSA-N
CBID:28548 http://www.chembase.cn/molecule-28548.html