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SMILES: N1(C(=O)CC(NC(=O)C2CCCC2)C1)CCc1ccccc1 Canonical SMILES: O=C(C1CCCC1)NC1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C18H24N2O2/c21-17-12-16(19-18(22)15-8-4-5-9-15)13-20(17)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22) InChIKey: XBORKYSJNJJUJZ-UHFFFAOYSA-N
CBID:368319 http://www.chembase.cn/molecule-368319.html