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SMILES: C(NC(=O)CCc1ccccc1)C(=O)O Canonical SMILES: O=C(NCC(=O)O)CCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) InChIKey: YEIQSAXUPKPPBN-UHFFFAOYSA-N
CBID:176637 http://www.chembase.cn/molecule-176637.html