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SMILES: N1C(=O)/C(=C/c2cc(c(cc2)O)OC)/CC1=O Canonical SMILES: COc1cc(ccc1O)/C=C/1\CC(=O)NC1=O InChI: InChI=1S/C12H11NO4/c1-17-10-5-7(2-3-9(10)14)4-8-6-11(15)13-12(8)16/h2-5,14H,6H2,1H3,(H,13,15,16)/b8-4+ InChIKey: ZGCGRFWUVCBPSM-XBXARRHUSA-N
CBID:225339 http://www.chembase.cn/molecule-225339.html