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SMILES: c1(n[nH]c(c1)c1ccncc1)C(OCC)OCC Canonical SMILES: CCOC(c1n[nH]c(c1)c1ccncc1)OCC InChI: InChI=1S/C13H17N3O2/c1-3-17-13(18-4-2)12-9-11(15-16-12)10-5-7-14-8-6-10/h5-9,13H,3-4H2,1-2H3,(H,15,16) InChIKey: FBACWEBHVJNAHM-UHFFFAOYSA-N
CBID:238642 http://www.chembase.cn/molecule-238642.html