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SMILES: N1(CCCNCc2occc2)CCOCC1 Canonical SMILES: C(NCc1ccco1)CCN1CCOCC1 InChI: InChI=1S/C12H20N2O2/c1-3-12(16-8-1)11-13-4-2-5-14-6-9-15-10-7-14/h1,3,8,13H,2,4-7,9-11H2 InChIKey: ILBCZZMPZQMCOJ-UHFFFAOYSA-N
CBID:35151 http://www.chembase.cn/molecule-35151.html