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SMILES: COc1ccc(c(c1)/C=C/C(=O)N)OC Canonical SMILES: COc1ccc(cc1/C=C/C(=O)N)OC InChI: InChI=1S/C11H13NO3/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H2,12,13)/b6-3+ InChIKey: LNVZPQDKKCSROU-ZZXKWVIFSA-N
CBID:142586 http://www.chembase.cn/molecule-142586.html