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SMILES: c1cccc(c1)CN(C)CC(=O)O Canonical SMILES: CN(Cc1ccccc1)CC(=O)O InChI: InChI=1S/C10H13NO2/c1-11(8-10(12)13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13) InChIKey: OZKZHAPLKMRAQT-UHFFFAOYSA-N
CBID:71680 http://www.chembase.cn/molecule-71680.html