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SMILES: c1(c([nH]nc1C)C)C(N)C.C(=O)(C(=O)O)O Canonical SMILES: CC(c1c(C)n[nH]c1C)N.OC(=O)C(=O)O InChI: InChI=1S/C7H13N3.C2H2O4/c1-4(8)7-5(2)9-10-6(7)3;3-1(4)2(5)6/h4H,8H2,1-3H3,(H,9,10);(H,3,4)(H,5,6) InChIKey: GPKVUYAZOREBSS-UHFFFAOYSA-N
CBID:240053 http://www.chembase.cn/molecule-240053.html