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SMILES: c1(c(Nc2cc(OC)ccc2)cccc1)C(=O)O Canonical SMILES: COc1cccc(c1)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H13NO3/c1-18-11-6-4-5-10(9-11)15-13-8-3-2-7-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: SSRGDXQQJKAWKX-UHFFFAOYSA-N
CBID:277186 http://www.chembase.cn/molecule-277186.html