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SMILES: N1(C(=O)NCc2c1ccc(c2)N)CCO Canonical SMILES: OCCN1C(=O)NCc2c1ccc(c2)N InChI: InChI=1S/C10H13N3O2/c11-8-1-2-9-7(5-8)6-12-10(15)13(9)3-4-14/h1-2,5,14H,3-4,6,11H2,(H,12,15) InChIKey: XMMPWIWZILOXNN-UHFFFAOYSA-N
CBID:282317 http://www.chembase.cn/molecule-282317.html