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SMILES: C(=O)(C1CN(CC(=O)N)CCC1)N1CCC(C#N)(CC1)c1ccccc1 Canonical SMILES: N#CC1(CCN(CC1)C(=O)C1CCCN(C1)CC(=O)N)c1ccccc1 InChI: InChI=1S/C20H26N4O2/c21-15-20(17-6-2-1-3-7-17)8-11-24(12-9-20)19(26)16-5-4-10-23(13-16)14-18(22)25/h1-3,6-7,16H,4-5,8-14H2,(H2,22,25) InChIKey: BFDNDFIUDNKEEP-UHFFFAOYSA-N
CBID:861004 http://www.chembase.cn/molecule-861004.html