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SMILES: c1(C(=O)N(CC#Cc2ccccc2)C(CC)C)c(nco1)C Canonical SMILES: CCC(N(C(=O)c1ocnc1C)CC#Cc1ccccc1)C InChI: InChI=1S/C18H20N2O2/c1-4-14(2)20(18(21)17-15(3)19-13-22-17)12-8-11-16-9-6-5-7-10-16/h5-7,9-10,13-14H,4,12H2,1-3H3 InChIKey: NTHODTSAQHOJDZ-UHFFFAOYSA-N
CBID:341052 http://www.chembase.cn/molecule-341052.html