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SMILES: C1(NC(=O)C2CN(C(=O)CC2)C2CCCC2)c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCC1)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H26N2O2/c27-22-14-13-16(15-26(22)17-7-1-2-8-17)24(28)25-23-20-11-5-3-9-18(20)19-10-4-6-12-21(19)23/h3-6,9-12,16-17,23H,1-2,7-8,13-15H2,(H,25,28) InChIKey: IVDBUHURPZAZSD-UHFFFAOYSA-N
CBID:322978 http://www.chembase.cn/molecule-322978.html