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SMILES: C(=O)(Nc1c2c(NCCC2)ccc1)N Canonical SMILES: NC(=O)Nc1cccc2c1CCCN2 InChI: InChI=1S/C10H13N3O/c11-10(14)13-9-5-1-4-8-7(9)3-2-6-12-8/h1,4-5,12H,2-3,6H2,(H3,11,13,14) InChIKey: BAQVAVWCZWEQSZ-UHFFFAOYSA-N
CBID:242614 http://www.chembase.cn/molecule-242614.html