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SMILES: C1(=C2N(C(=O)C1=O)C(Cc1c2cccc1)(CC)CC)C(=O)N1CCCC1 Canonical SMILES: CCC1(CC)Cc2ccccc2C2=C(C(=O)C(=O)N12)C(=O)N1CCCC1 InChI: InChI=1S/C21H24N2O3/c1-3-21(4-2)13-14-9-5-6-10-15(14)17-16(18(24)20(26)23(17)21)19(25)22-11-7-8-12-22/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3 InChIKey: CAKMLUFUBVRELS-UHFFFAOYSA-N
CBID:194135 http://www.chembase.cn/molecule-194135.html