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SMILES: c1(c(oc(c1)C)C)C(=O)NCC(=O)O Canonical SMILES: Cc1oc(cc1C(=O)NCC(=O)O)C InChI: InChI=1S/C9H11NO4/c1-5-3-7(6(2)14-5)9(13)10-4-8(11)12/h3H,4H2,1-2H3,(H,10,13)(H,11,12) InChIKey: NBPIKJMMYBAHGS-UHFFFAOYSA-N
CBID:15119 http://www.chembase.cn/molecule-15119.html