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SMILES: C(=O)(Nc1nc(ccc1)C)C(N)(C)C Canonical SMILES: Cc1cccc(n1)NC(=O)C(N)(C)C InChI: InChI=1S/C10H15N3O/c1-7-5-4-6-8(12-7)13-9(14)10(2,3)11/h4-6H,11H2,1-3H3,(H,12,13,14) InChIKey: RVXRGUIVYLLMMG-UHFFFAOYSA-N
CBID:273712 http://www.chembase.cn/molecule-273712.html