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SMILES: C(=O)(Nc1cc(N)ccc1)NC(C)C Canonical SMILES: CC(NC(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C10H15N3O/c1-7(2)12-10(14)13-9-5-3-4-8(11)6-9/h3-7H,11H2,1-2H3,(H2,12,13,14) InChIKey: SHMGFOXSMRDWIZ-UHFFFAOYSA-N
CBID:256320 http://www.chembase.cn/molecule-256320.html