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SMILES: C(=O)(c1c(N)cccc1)N(c1ccccc1)C Canonical SMILES: Nc1ccccc1C(=O)N(c1ccccc1)C InChI: InChI=1S/C14H14N2O/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h2-10H,15H2,1H3 InChIKey: PAAMPFHGRZZYDQ-UHFFFAOYSA-N
CBID:56037 http://www.chembase.cn/molecule-56037.html