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SMILES: n1c(c(c(o1)N)C(=O)Nc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)NC(=O)c1c(C)noc1N InChI: InChI=1S/C12H13N3O2/c1-7-3-5-9(6-4-7)14-12(16)10-8(2)15-17-11(10)13/h3-6H,13H2,1-2H3,(H,14,16) InChIKey: JRAVNWOJZJFAQR-UHFFFAOYSA-N
CBID:76686 http://www.chembase.cn/molecule-76686.html