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SMILES: N1(C(=O)CC(=O)NC23CC4CC(C2)CC(C3)C4)C(c2ncccc2)CCC1 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)CC(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C22H29N3O2/c26-20(24-22-12-15-8-16(13-22)10-17(9-15)14-22)11-21(27)25-7-3-5-19(25)18-4-1-2-6-23-18/h1-2,4,6,15-17,19H,3,5,7-14H2,(H,24,26) InChIKey: SSEUXVOPZAPHGF-UHFFFAOYSA-N
CBID:761488 http://www.chembase.cn/molecule-761488.html