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SMILES: N1(C(=O)NCCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1CCCNC1=O InChI: InChI=1S/C10H13N3O/c11-8-3-1-4-9(7-8)13-6-2-5-12-10(13)14/h1,3-4,7H,2,5-6,11H2,(H,12,14) InChIKey: OPIJUYDJXPTMIM-UHFFFAOYSA-N
CBID:283910 http://www.chembase.cn/molecule-283910.html