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SMILES: n1c(CC(=O)C)ccc(c1)C Canonical SMILES: CC(=O)Cc1ccc(cn1)C InChI: InChI=1S/C9H11NO/c1-7-3-4-9(10-6-7)5-8(2)11/h3-4,6H,5H2,1-2H3 InChIKey: IHWRVCONMXLQQT-UHFFFAOYSA-N
CBID:306595 http://www.chembase.cn/molecule-306595.html