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SMILES: C1(=C2N(C(=O)C1=O)C(Cc1c2cccc1)(CC)CC)C(=O)N1CCCCCC1 Canonical SMILES: CCC1(CC)Cc2ccccc2C2=C(C(=O)C(=O)N12)C(=O)N1CCCCCC1 InChI: InChI=1S/C23H28N2O3/c1-3-23(4-2)15-16-11-7-8-12-17(16)19-18(20(26)22(28)25(19)23)21(27)24-13-9-5-6-10-14-24/h7-8,11-12H,3-6,9-10,13-15H2,1-2H3 InChIKey: UFTFIODRPBZDOO-UHFFFAOYSA-N
CBID:194214 http://www.chembase.cn/molecule-194214.html