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SMILES: N(c1c(cccc1C)C)C(=O)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)Nc1c(C)cccc1C InChI: InChI=1S/C14H14N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h3-9H,1-2H3,(H,16,17) InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N
CBID:90320 http://www.chembase.cn/molecule-90320.html