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SMILES: c1(c2cc(C(=O)C)ccc2[nH]c1)CC(N)C Canonical SMILES: CC(Cc1c[nH]c2c1cc(cc2)C(=O)C)N InChI: InChI=1S/C13H16N2O/c1-8(14)5-11-7-15-13-4-3-10(9(2)16)6-12(11)13/h3-4,6-8,15H,5,14H2,1-2H3 InChIKey: ZEOIZSIQVVDMLJ-UHFFFAOYSA-N
CBID:189269 http://www.chembase.cn/molecule-189269.html