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SMILES: N(c1ccc(N)cc1)(CC1CCOCC1)C Canonical SMILES: CN(c1ccc(cc1)N)CC1CCOCC1 InChI: InChI=1S/C13H20N2O/c1-15(10-11-6-8-16-9-7-11)13-4-2-12(14)3-5-13/h2-5,11H,6-10,14H2,1H3 InChIKey: DDISWUXUTFKYBI-UHFFFAOYSA-N
CBID:47781 http://www.chembase.cn/molecule-47781.html