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SMILES: n1(cc(c2c1cccc2)CCC(=O)O)CCOC Canonical SMILES: COCCn1cc(c2c1cccc2)CCC(=O)O InChI: InChI=1S/C14H17NO3/c1-18-9-8-15-10-11(6-7-14(16)17)12-4-2-3-5-13(12)15/h2-5,10H,6-9H2,1H3,(H,16,17) InChIKey: LLFFYRADJLCLMX-UHFFFAOYSA-N
CBID:121196 http://www.chembase.cn/molecule-121196.html