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SMILES: n1(c(c(cc1C)C=O)C)CCC Canonical SMILES: CCCn1c(C)cc(c1C)C=O InChI: InChI=1S/C10H15NO/c1-4-5-11-8(2)6-10(7-12)9(11)3/h6-7H,4-5H2,1-3H3 InChIKey: GETOENOXCMONOE-UHFFFAOYSA-N
CBID:31033 http://www.chembase.cn/molecule-31033.html