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SMILES: n1(c(ccc1)C=O)CCOC Canonical SMILES: COCCn1cccc1C=O InChI: InChI=1S/C8H11NO2/c1-11-6-5-9-4-2-3-8(9)7-10/h2-4,7H,5-6H2,1H3 InChIKey: MYCMSSGQDMWPFX-UHFFFAOYSA-N
CBID:122793 http://www.chembase.cn/molecule-122793.html