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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccccc1 InChI: InChI=1S/C14H11NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-9H,(H,15,16)(H,17,18) InChIKey: DSUPUOGOCIFZBG-UHFFFAOYSA-N
CBID:113279 http://www.chembase.cn/molecule-113279.html