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SMILES: N1(CC(NC(=O)COC)CCC1)CCc1ccccc1 Canonical SMILES: COCC(=O)NC1CCCN(C1)CCc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-20-13-16(19)17-15-8-5-10-18(12-15)11-9-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3,(H,17,19) InChIKey: XLPMMNJSSGLKTH-UHFFFAOYSA-N
CBID:460738 http://www.chembase.cn/molecule-460738.html