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SMILES: c1(C(=O)O)c(nccc1)OCCOC Canonical SMILES: COCCOc1ncccc1C(=O)O InChI: InChI=1S/C9H11NO4/c1-13-5-6-14-8-7(9(11)12)3-2-4-10-8/h2-4H,5-6H2,1H3,(H,11,12) InChIKey: FGLDUXYEVPKHOF-UHFFFAOYSA-N
CBID:263011 http://www.chembase.cn/molecule-263011.html