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SMILES: c1(N2CCCC2)c(cc(c(c1)C)C=O)C Canonical SMILES: O=Cc1cc(C)c(cc1C)N1CCCC1 InChI: InChI=1S/C13H17NO/c1-10-8-13(14-5-3-4-6-14)11(2)7-12(10)9-15/h7-9H,3-6H2,1-2H3 InChIKey: IAYYUJCKCOLIAQ-UHFFFAOYSA-N
CBID:16988 http://www.chembase.cn/molecule-16988.html