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SMILES: C(=O)(NC1CC(OCC1)(C)C)c1ccc(Nc2ncccn2)cc1 Canonical SMILES: O=C(c1ccc(cc1)Nc1ncccn1)NC1CCOC(C1)(C)C InChI: InChI=1S/C18H22N4O2/c1-18(2)12-15(8-11-24-18)21-16(23)13-4-6-14(7-5-13)22-17-19-9-3-10-20-17/h3-7,9-10,15H,8,11-12H2,1-2H3,(H,21,23)(H,19,20,22) InChIKey: LGDRFWUUTAQMJF-UHFFFAOYSA-N
CBID:226888 http://www.chembase.cn/molecule-226888.html