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SMILES: c1(c(ccc(c1)N)N(CCO)C)C(=O)N Canonical SMILES: OCCN(c1ccc(cc1C(=O)N)N)C InChI: InChI=1S/C10H15N3O2/c1-13(4-5-14)9-3-2-7(11)6-8(9)10(12)15/h2-3,6,14H,4-5,11H2,1H3,(H2,12,15) InChIKey: QWAYQHLJJQAVTA-UHFFFAOYSA-N
CBID:120860 http://www.chembase.cn/molecule-120860.html