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SMILES: C(=O)(CCNC(c1ccccc1)C)N Canonical SMILES: CC(c1ccccc1)NCCC(=O)N InChI: InChI=1S/C11H16N2O/c1-9(13-8-7-11(12)14)10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H2,12,14) InChIKey: HZCIUSQVJMZLEZ-UHFFFAOYSA-N
CBID:24341 http://www.chembase.cn/molecule-24341.html