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SMILES: c1(C(=O)N)c(nccc1)NC Canonical SMILES: CNc1ncccc1C(=O)N InChI: InChI=1S/C7H9N3O/c1-9-7-5(6(8)11)3-2-4-10-7/h2-4H,1H3,(H2,8,11)(H,9,10) InChIKey: DVBVURADALKRQB-UHFFFAOYSA-N
CBID:277943 http://www.chembase.cn/molecule-277943.html