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SMILES: c1(c(N(C(=O)C)C)cccc1)C(=O)O Canonical SMILES: CC(=O)N(c1ccccc1C(=O)O)C InChI: InChI=1S/C10H11NO3/c1-7(12)11(2)9-6-4-3-5-8(9)10(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: VCOQVAJFXPHUAM-UHFFFAOYSA-N
CBID:252919 http://www.chembase.cn/molecule-252919.html