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SMILES: N1(C(=O)CCNC(=O)C)CC(Nc2ccc(cc2)C(C)C)CCC1 Canonical SMILES: CC(=O)NCCC(=O)N1CCCC(C1)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C19H29N3O2/c1-14(2)16-6-8-17(9-7-16)21-18-5-4-12-22(13-18)19(24)10-11-20-15(3)23/h6-9,14,18,21H,4-5,10-13H2,1-3H3,(H,20,23) InChIKey: ACTAPXCJEANMNO-UHFFFAOYSA-N
CBID:692011 http://www.chembase.cn/molecule-692011.html