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SMILES: C(=O)(c1c(O)cccc1)Nc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)NC(=O)c1ccccc1O InChI: InChI=1S/C14H14N2O2/c15-9-10-5-7-11(8-6-10)16-14(18)12-3-1-2-4-13(12)17/h1-8,17H,9,15H2,(H,16,18) InChIKey: HJXDCJDHQUQKKW-UHFFFAOYSA-N
CBID:243577 http://www.chembase.cn/molecule-243577.html