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SMILES: c1(c2c(n[nH]1)CCNC2)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc2c1CNCC2 InChI: InChI=1S/C7H9N3O2/c11-7(12)6-4-3-8-2-1-5(4)9-10-6/h8H,1-3H2,(H,9,10)(H,11,12) InChIKey: QOBHHBJTLXNTBW-UHFFFAOYSA-N
CBID:308772 http://www.chembase.cn/molecule-308772.html