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SMILES: N1(c2ncc(cc2)CN)CC(OCC1)C Canonical SMILES: NCc1ccc(nc1)N1CCOC(C1)C InChI: InChI=1S/C11H17N3O/c1-9-8-14(4-5-15-9)11-3-2-10(6-12)7-13-11/h2-3,7,9H,4-6,8,12H2,1H3 InChIKey: MGMPELBTPGCHAP-UHFFFAOYSA-N
CBID:258283 http://www.chembase.cn/molecule-258283.html