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SMILES: COC(=O)c1ccc2c(c1)CCCN2 Canonical SMILES: COC(=O)c1ccc2c(c1)CCCN2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h4-5,7,12H,2-3,6H2,1H3 InChIKey: PPSPOJUGGLXCIV-UHFFFAOYSA-N
CBID:141670 http://www.chembase.cn/molecule-141670.html