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SMILES: C(=O)(c1ccc(N)cc1)NCCN1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)N)NCCN1CCCC1 InChI: InChI=1S/C13H19N3O/c14-12-5-3-11(4-6-12)13(17)15-7-10-16-8-1-2-9-16/h3-6H,1-2,7-10,14H2,(H,15,17) InChIKey: UZKAUYQJRVDEAV-UHFFFAOYSA-N
CBID:273758 http://www.chembase.cn/molecule-273758.html