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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(C)C)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CC(CNC(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C24H31N3O2/c1-18(2)16-26-23(28)15-22-24(29)25-13-14-27(22)17-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,21-22H,13-17H2,1-2H3,(H,25,29)(H,26,28) InChIKey: HTRJABXFMDEEOK-UHFFFAOYSA-N
CBID:487627 http://www.chembase.cn/molecule-487627.html