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SMILES: N1(C(=O)CC(C1)NC(CC)CC)c1c(OC)cccc1 Canonical SMILES: CCC(NC1CC(=O)N(C1)c1ccccc1OC)CC InChI: InChI=1S/C16H24N2O2/c1-4-12(5-2)17-13-10-16(19)18(11-13)14-8-6-7-9-15(14)20-3/h6-9,12-13,17H,4-5,10-11H2,1-3H3 InChIKey: TZCAAPHZWBBSDP-UHFFFAOYSA-N
CBID:459041 http://www.chembase.cn/molecule-459041.html