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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(C(=O)CNC(=O)N)CC2 Canonical SMILES: NC(=O)NCC(=O)N1CCC2(CC1)OC(=O)N(C2)CC(c1ccccc1)C InChI: InChI=1S/C19H26N4O4/c1-14(15-5-3-2-4-6-15)12-23-13-19(27-18(23)26)7-9-22(10-8-19)16(24)11-21-17(20)25/h2-6,14H,7-13H2,1H3,(H3,20,21,25) InChIKey: OJTVFVMTTFGTCF-UHFFFAOYSA-N
CBID:315252 http://www.chembase.cn/molecule-315252.html