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SMILES: c1(c2c(cc(c1)C=O)CCCN2C)C=O Canonical SMILES: O=Cc1cc2CCCN(c2c(c1)C=O)C InChI: InChI=1S/C12H13NO2/c1-13-4-2-3-10-5-9(7-14)6-11(8-15)12(10)13/h5-8H,2-4H2,1H3 InChIKey: YPAMOMZXFAPMEL-UHFFFAOYSA-N
CBID:266504 http://www.chembase.cn/molecule-266504.html