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SMILES: n1(c(c(cc1C)C=O)C)CCN1CCOCC1 Canonical SMILES: O=Cc1cc(n(c1C)CCN1CCOCC1)C InChI: InChI=1S/C13H20N2O2/c1-11-9-13(10-16)12(2)15(11)4-3-14-5-7-17-8-6-14/h9-10H,3-8H2,1-2H3 InChIKey: QWLYDRSDAWRCRH-UHFFFAOYSA-N
CBID:31403 http://www.chembase.cn/molecule-31403.html