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SMILES: c1cc(CN2CC(=CCC2)C(=O)OCC)ccc1 Canonical SMILES: CCOC(=O)C1=CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C15H19NO2/c1-2-18-15(17)14-9-6-10-16(12-14)11-13-7-4-3-5-8-13/h3-5,7-9H,2,6,10-12H2,1H3 InChIKey: GATVCEPLAPUOKG-UHFFFAOYSA-N
CBID:63650 http://www.chembase.cn/molecule-63650.html