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SMILES: n1(C2CCCCC2)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)C1CCCCC1)C InChI: InChI=1S/C13H19NO/c1-10-8-12(9-15)11(2)14(10)13-6-4-3-5-7-13/h8-9,13H,3-7H2,1-2H3 InChIKey: HRRUKGPVBSKOJH-UHFFFAOYSA-N
CBID:16571 http://www.chembase.cn/molecule-16571.html