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SMILES: O=C(O)Cc1c(N)ccnc1 Canonical SMILES: Nc1ccncc1CC(=O)O InChI: InChI=1S/C7H8N2O2/c8-6-1-2-9-4-5(6)3-7(10)11/h1-2,4H,3H2,(H2,8,9)(H,10,11) InChIKey: SRQDNHUPZXMOOA-UHFFFAOYSA-N
CBID:291590 http://www.chembase.cn/molecule-291590.html