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SMILES: N(C(=O)c1sccc1)C(C(=O)O)c1ccccc1 Canonical SMILES: O=C(c1cccs1)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C13H11NO3S/c15-12(10-7-4-8-18-10)14-11(13(16)17)9-5-2-1-3-6-9/h1-8,11H,(H,14,15)(H,16,17) InChIKey: JQDFNCZLEHZUNZ-UHFFFAOYSA-N
CBID:252994 http://www.chembase.cn/molecule-252994.html