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SMILES: C(=O)(NCc1ccc(N)cc1)NCC Canonical SMILES: CCNC(=O)NCc1ccc(cc1)N InChI: InChI=1S/C10H15N3O/c1-2-12-10(14)13-7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H2,12,13,14) InChIKey: PAWXMMUWAPSTIM-UHFFFAOYSA-N
CBID:283345 http://www.chembase.cn/molecule-283345.html