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SMILES: c1ccc2c(c1)C(Nc1c(C2)cccn1)C(=O)OCC Canonical SMILES: CCOC(=O)C1Nc2ncccc2Cc2c1cccc2 InChI: InChI=1S/C16H16N2O2/c1-2-20-16(19)14-13-8-4-3-6-11(13)10-12-7-5-9-17-15(12)18-14/h3-9,14H,2,10H2,1H3,(H,17,18) InChIKey: CKACMLVOCNHQTL-UHFFFAOYSA-N
CBID:167664 http://www.chembase.cn/molecule-167664.html