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SMILES: C(=N)(c1ccc(cc1)OCCN(C)C)N Canonical SMILES: CN(CCOc1ccc(cc1)C(=N)N)C InChI: InChI=1S/C11H17N3O/c1-14(2)7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,7-8H2,1-2H3,(H3,12,13) InChIKey: KVRRGPODUQKYAV-UHFFFAOYSA-N
CBID:284214 http://www.chembase.cn/molecule-284214.html