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SMILES: C(=O)(NC1CC1)c1cc(c2c3c([nH]cc3)ncc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccnc2c1cc[nH]2)NC1CC1 InChI: InChI=1S/C16H14N4O/c21-16(20-11-1-2-11)10-3-6-17-14(9-10)12-4-7-18-15-13(12)5-8-19-15/h3-9,11H,1-2H2,(H,18,19)(H,20,21) InChIKey: SFHYGEVLUSOPLJ-UHFFFAOYSA-N
CBID:640253 http://www.chembase.cn/molecule-640253.html