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SMILES: c1(CN2C(C(=O)O)CCC2)c(onc1C)C Canonical SMILES: OC(=O)C1CCCN1Cc1c(C)noc1C InChI: InChI=1S/C11H16N2O3/c1-7-9(8(2)16-12-7)6-13-5-3-4-10(13)11(14)15/h10H,3-6H2,1-2H3,(H,14,15) InChIKey: WNRJQVYDTWFURB-UHFFFAOYSA-N
CBID:33865 http://www.chembase.cn/molecule-33865.html