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SMILES: C(=O)(c1cnc(c2cc(N(C)C)ccc2)cc1)N(C)C Canonical SMILES: CN(c1cccc(c1)c1ccc(cn1)C(=O)N(C)C)C InChI: InChI=1S/C16H19N3O/c1-18(2)14-7-5-6-12(10-14)15-9-8-13(11-17-15)16(20)19(3)4/h5-11H,1-4H3 InChIKey: DNYFHCCGVXDHIF-UHFFFAOYSA-N
CBID:621426 http://www.chembase.cn/molecule-621426.html