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SMILES: N(c1ncc(cc1)CCOCc1ccccc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)CCOCc1ccccc1 InChI: InChI=1S/C16H18N2O2/c1-13(19)18-16-8-7-14(11-17-16)9-10-20-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,17,18,19) InChIKey: GOFMIWVCXPCSKQ-UHFFFAOYSA-N
CBID:793803 http://www.chembase.cn/molecule-793803.html