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SMILES: c1(=O)n(cccc1OC)CCOCc1ccccc1 Canonical SMILES: COc1cccn(c1=O)CCOCc1ccccc1 InChI: InChI=1S/C15H17NO3/c1-18-14-8-5-9-16(15(14)17)10-11-19-12-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3 InChIKey: IPBYXWWWQABNNE-UHFFFAOYSA-N
CBID:438963 http://www.chembase.cn/molecule-438963.html