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SMILES: C(=O)(c1ccc(N)cc1)NCCN1CCOCC1 Canonical SMILES: O=C(c1ccc(cc1)N)NCCN1CCOCC1 InChI: InChI=1S/C13H19N3O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10,14H2,(H,15,17) InChIKey: OBTQKZSCIDELLN-UHFFFAOYSA-N
CBID:264279 http://www.chembase.cn/molecule-264279.html