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SMILES: C(=O)(C(N(C)C)c1ccccc1)O Canonical SMILES: CN(C(c1ccccc1)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-11(2)9(10(12)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,12,13) InChIKey: MLOBRLOZPSSKKO-UHFFFAOYSA-N
CBID:265120 http://www.chembase.cn/molecule-265120.html