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SMILES: c1(sc(cc1)C)C(=O)NCC(=O)O Canonical SMILES: Cc1ccc(s1)C(=O)NCC(=O)O InChI: InChI=1S/C8H9NO3S/c1-5-2-3-6(13-5)8(12)9-4-7(10)11/h2-3H,4H2,1H3,(H,9,12)(H,10,11) InChIKey: ABACPIACDWJIOD-UHFFFAOYSA-N
CBID:230680 http://www.chembase.cn/molecule-230680.html