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SMILES: n1(nc(cc1)C)c1c(CC(=O)O)cccc1 Canonical SMILES: OC(=O)Cc1ccccc1n1ccc(n1)C InChI: InChI=1S/C12H12N2O2/c1-9-6-7-14(13-9)11-5-3-2-4-10(11)8-12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: DUVFPTUYRXQMSS-UHFFFAOYSA-N
CBID:629095 http://www.chembase.cn/molecule-629095.html