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SMILES: n1c(cc(CN)cc1)OCCN(C)C Canonical SMILES: NCc1ccnc(c1)OCCN(C)C InChI: InChI=1S/C10H17N3O/c1-13(2)5-6-14-10-7-9(8-11)3-4-12-10/h3-4,7H,5-6,8,11H2,1-2H3 InChIKey: WXPHTCBFVUEGGB-UHFFFAOYSA-N
CBID:244721 http://www.chembase.cn/molecule-244721.html