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SMILES: C(=O)(N1CCC(CC1)CCn1nccc1)c1cnc(NC(C)C)cc1 Canonical SMILES: CC(Nc1ccc(cn1)C(=O)N1CCC(CC1)CCn1cccn1)C InChI: InChI=1S/C19H27N5O/c1-15(2)22-18-5-4-17(14-20-18)19(25)23-11-6-16(7-12-23)8-13-24-10-3-9-21-24/h3-5,9-10,14-16H,6-8,11-13H2,1-2H3,(H,20,22) InChIKey: UBMUEPVSVVOAGD-UHFFFAOYSA-N
CBID:560339 http://www.chembase.cn/molecule-560339.html