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SMILES: c1ccncc1C1NCC=CC1.C(C(O)C(=O)O)(O)C(=O)O Canonical SMILES: C1=CCC(NC1)c1cccnc1.OC(=O)C(C(C(=O)O)O)O InChI: InChI=1S/C10H12N2.C4H6O6/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;5-1(3(7)8)2(6)4(9)10/h1-4,6,8,10,12H,5,7H2;1-2,5-6H,(H,7,8)(H,9,10) InChIKey: YNIQLVONLDUCKG-UHFFFAOYSA-N
CBID:160623 http://www.chembase.cn/molecule-160623.html