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SMILES: O=C(O)C(=O)O.N1CC(c2cccnc2)OCC1 Canonical SMILES: C1COC(CN1)c1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C9H12N2O.C2H2O4/c1-2-8(6-10-3-1)9-7-11-4-5-12-9;3-1(4)2(5)6/h1-3,6,9,11H,4-5,7H2;(H,3,4)(H,5,6) InChIKey: KVZMAWBINOBYMY-UHFFFAOYSA-N
CBID:76284 http://www.chembase.cn/molecule-76284.html