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SMILES: n1(c(ccc1)C=O)CCC(C)C Canonical SMILES: O=Cc1cccn1CCC(C)C InChI: InChI=1S/C10H15NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h3-4,6,8-9H,5,7H2,1-2H3 InChIKey: JVGRNRKMDAVBIH-UHFFFAOYSA-N
CBID:275386 http://www.chembase.cn/molecule-275386.html