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SMILES: C(=C(\NC(=O)C)/c1ccccc1)\C(=O)O Canonical SMILES: CC(=O)N/C(=C\C(=O)O)/c1ccccc1 InChI: InChI=1S/C11H11NO3/c1-8(13)12-10(7-11(14)15)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7- InChIKey: QQBDEJVYLGPZKS-YFHOEESVSA-N
CBID:121405 http://www.chembase.cn/molecule-121405.html