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SMILES: c1(c(ccc(c1)N)N(C)C)C(=O)NC Canonical SMILES: CNC(=O)c1cc(N)ccc1N(C)C InChI: InChI=1S/C10H15N3O/c1-12-10(14)8-6-7(11)4-5-9(8)13(2)3/h4-6H,11H2,1-3H3,(H,12,14) InChIKey: RQRUZRFAZRDIDI-UHFFFAOYSA-N
CBID:120858 http://www.chembase.cn/molecule-120858.html