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SMILES: c1c(cc2n(cc(c2c1)C=O)CCC)C Canonical SMILES: CCCn1cc(c2c1cc(C)cc2)C=O InChI: InChI=1S/C13H15NO/c1-3-6-14-8-11(9-15)12-5-4-10(2)7-13(12)14/h4-5,7-9H,3,6H2,1-2H3 InChIKey: VHZGEDGRIIXDNU-UHFFFAOYSA-N
CBID:36021 http://www.chembase.cn/molecule-36021.html