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SMILES: C(=O)(c1cc(c(cc1)N(C)C)N)N(C)C Canonical SMILES: O=C(c1ccc(c(c1)N)N(C)C)N(C)C InChI: InChI=1S/C11H17N3O/c1-13(2)10-6-5-8(7-9(10)12)11(15)14(3)4/h5-7H,12H2,1-4H3 InChIKey: IVLNYAQKPQDFNF-UHFFFAOYSA-N
CBID:123609 http://www.chembase.cn/molecule-123609.html