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SMILES: O=C(O)Cc1ncccc1N Canonical SMILES: OC(=O)Cc1ncccc1N InChI: InChI=1S/C7H8N2O2/c8-5-2-1-3-9-6(5)4-7(10)11/h1-3H,4,8H2,(H,10,11) InChIKey: MWRPQJISCIAKFV-UHFFFAOYSA-N
CBID:293840 http://www.chembase.cn/molecule-293840.html