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SMILES: C(=O)(N1C(CCn2nccc2)CCCC1)c1cnc(NC(C)C)cc1 Canonical SMILES: CC(Nc1ccc(cn1)C(=O)N1CCCCC1CCn1cccn1)C InChI: InChI=1S/C19H27N5O/c1-15(2)22-18-8-7-16(14-20-18)19(25)24-12-4-3-6-17(24)9-13-23-11-5-10-21-23/h5,7-8,10-11,14-15,17H,3-4,6,9,12-13H2,1-2H3,(H,20,22) InChIKey: XYPZPSPVKOSSDB-UHFFFAOYSA-N
CBID:719022 http://www.chembase.cn/molecule-719022.html