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SMILES: n1(cc(c2c1cccc2)CCCC(=O)O)CCOC Canonical SMILES: COCCn1cc(c2c1cccc2)CCCC(=O)O InChI: InChI=1S/C15H19NO3/c1-19-10-9-16-11-12(5-4-8-15(17)18)13-6-2-3-7-14(13)16/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,18) InChIKey: OYUQOUNNXUNJJE-UHFFFAOYSA-N
CBID:120279 http://www.chembase.cn/molecule-120279.html