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SMILES: C(=O)(NC(CO)C)c1ccc(N)cc1 Canonical SMILES: OCC(NC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O2/c1-7(6-13)12-10(14)8-2-4-9(11)5-3-8/h2-5,7,13H,6,11H2,1H3,(H,12,14) InChIKey: CBWVIPNZKXTHCR-UHFFFAOYSA-N
CBID:270220 http://www.chembase.cn/molecule-270220.html