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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O2/c1-3-4-12-22-17-11-6-5-8-14(17)18(21)20-16-10-7-9-15(19)13(16)2/h5-11H,3-4,12,19H2,1-2H3,(H,20,21) InChIKey: HGZKTYKHCQYYLW-UHFFFAOYSA-N
CBID:22980 http://www.chembase.cn/molecule-22980.html