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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCC=C)CC2)Cc1ccccc1 Canonical SMILES: C=CCCC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H28N2O2/c1-2-3-9-19(24)22-14-12-21(13-15-22)11-10-20(25)23(17-21)16-18-7-5-4-6-8-18/h2,4-8H,1,3,9-17H2 InChIKey: HGHXQISUWSENLY-UHFFFAOYSA-N
CBID:627998 http://www.chembase.cn/molecule-627998.html