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SMILES: C1(c2c(CC1)cccc2)C(=O)NCCc1nc[nH]c1 Canonical SMILES: O=C(C1CCc2c1cccc2)NCCc1c[nH]cn1 InChI: InChI=1S/C15H17N3O/c19-15(17-8-7-12-9-16-10-18-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,9-10,14H,5-8H2,(H,16,18)(H,17,19) InChIKey: FJQCSZOUINBKQE-UHFFFAOYSA-N
CBID:865855 http://www.chembase.cn/molecule-865855.html