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SMILES: c1(cn(c2c1cccc2)CCOC)C(=O)C Canonical SMILES: COCCn1cc(c2c1cccc2)C(=O)C InChI: InChI=1S/C13H15NO2/c1-10(15)12-9-14(7-8-16-2)13-6-4-3-5-11(12)13/h3-6,9H,7-8H2,1-2H3 InChIKey: QYTHXNOXCIMWCU-UHFFFAOYSA-N
CBID:312120 http://www.chembase.cn/molecule-312120.html