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SMILES: c1(=O)c2c(nc(c(c2)C(=O)O)C)ccn1C(C)C Canonical SMILES: OC(=O)c1cc2c(nc1C)ccn(c2=O)C(C)C InChI: InChI=1S/C13H14N2O3/c1-7(2)15-5-4-11-10(12(15)16)6-9(13(17)18)8(3)14-11/h4-7H,1-3H3,(H,17,18) InChIKey: HJUVHUFFUCPNLC-UHFFFAOYSA-N
CBID:61066 http://www.chembase.cn/molecule-61066.html