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SMILES: C(=O)(N(c1c(C(=O)O)cccc1)C)c1sccc1 Canonical SMILES: O=C(N(c1ccccc1C(=O)O)C)c1cccs1 InChI: InChI=1S/C13H11NO3S/c1-14(12(15)11-7-4-8-18-11)10-6-3-2-5-9(10)13(16)17/h2-8H,1H3,(H,16,17) InChIKey: SAPHZHILWQDBSB-UHFFFAOYSA-N
CBID:252920 http://www.chembase.cn/molecule-252920.html