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SMILES: c1(sc(C(=O)O)cc1)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccc(s1)C(=O)O InChI: InChI=1S/C9H9NO3S/c11-8(5-1-2-5)10-7-4-3-6(14-7)9(12)13/h3-5H,1-2H2,(H,10,11)(H,12,13) InChIKey: DGZWPZIMGXXBLC-UHFFFAOYSA-N
CBID:252857 http://www.chembase.cn/molecule-252857.html