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SMILES: c1(N(CCO)CCO)ccc(N)cc1 Canonical SMILES: OCCN(c1ccc(cc1)N)CCO InChI: InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2 InChIKey: ISCYHXYLVTWDJT-UHFFFAOYSA-N
CBID:18366 http://www.chembase.cn/molecule-18366.html