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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(cncc1)C)CC(C)(C)C Canonical SMILES: O=C(CC1N(CCNC1=O)CC(C)(C)C)NCc1ccncc1C InChI: InChI=1S/C18H28N4O2/c1-13-10-19-6-5-14(13)11-21-16(23)9-15-17(24)20-7-8-22(15)12-18(2,3)4/h5-6,10,15H,7-9,11-12H2,1-4H3,(H,20,24)(H,21,23) InChIKey: RQLNOPYLQNBREM-UHFFFAOYSA-N
CBID:723754 http://www.chembase.cn/molecule-723754.html