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SMILES: N1(C(=O)CCC1)c1cc(OCC(=O)O)ccc1 Canonical SMILES: OC(=O)COc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C12H13NO4/c14-11-5-2-6-13(11)9-3-1-4-10(7-9)17-8-12(15)16/h1,3-4,7H,2,5-6,8H2,(H,15,16) InChIKey: HMGZHMDHVIKYOC-UHFFFAOYSA-N
CBID:250458 http://www.chembase.cn/molecule-250458.html