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SMILES: c1(C(=O)O)c(NCC(=O)O)cccc1 Canonical SMILES: OC(=O)CNc1ccccc1C(=O)O InChI: InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14) InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N
CBID:53629 http://www.chembase.cn/molecule-53629.html