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SMILES: N1C(=O)C(CC1=O)Sc1c(C(=O)O)cccc1 Canonical SMILES: O=C1NC(=O)C(C1)Sc1ccccc1C(=O)O InChI: InChI=1S/C11H9NO4S/c13-9-5-8(10(14)12-9)17-7-4-2-1-3-6(7)11(15)16/h1-4,8H,5H2,(H,15,16)(H,12,13,14) InChIKey: DGTHQWTWIDOTRD-UHFFFAOYSA-N
CBID:311814 http://www.chembase.cn/molecule-311814.html