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SMILES: C(=O)(Nc1c(c(ccc1)C)C)C(=O)O Canonical SMILES: Cc1c(NC(=O)C(=O)O)cccc1C InChI: InChI=1S/C10H11NO3/c1-6-4-3-5-8(7(6)2)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: XMVLYJCDWHLCGZ-UHFFFAOYSA-N
CBID:37675 http://www.chembase.cn/molecule-37675.html