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SMILES: C(=O)(c1c(c(N)ccc1)C)NC1CCCCC1 Canonical SMILES: O=C(c1cccc(c1C)N)NC1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-10-12(8-5-9-13(10)15)14(17)16-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,15H2,1H3,(H,16,17) InChIKey: CWCLPHOIZSZWDE-UHFFFAOYSA-N
CBID:311410 http://www.chembase.cn/molecule-311410.html