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SMILES: c12n(ncc1C(=O)O)c(c(c(n2)C)CC=C)C Canonical SMILES: C=CCc1c(C)nc2n(c1C)ncc2C(=O)O InChI: InChI=1S/C12H13N3O2/c1-4-5-9-7(2)14-11-10(12(16)17)6-13-15(11)8(9)3/h4,6H,1,5H2,2-3H3,(H,16,17) InChIKey: XUPKASLYLOXEFB-UHFFFAOYSA-N
CBID:113402 http://www.chembase.cn/molecule-113402.html