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SMILES: C(=O)(N(c1ccccc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H13NO3/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(10-8-11)15(18)19/h2-10H,1H3,(H,18,19) InChIKey: KKMHMKLGAUXUIC-UHFFFAOYSA-N
CBID:243713 http://www.chembase.cn/molecule-243713.html