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SMILES: C1=C(C(N(C1(C)C)C(=O)C)(C)C)CO Canonical SMILES: OCC1=CC(N(C1(C)C)C(=O)C)(C)C InChI: InChI=1S/C11H19NO2/c1-8(14)12-10(2,3)6-9(7-13)11(12,4)5/h6,13H,7H2,1-5H3 InChIKey: UYLNEXRLQPVSOZ-UHFFFAOYSA-N
CBID:159483 http://www.chembase.cn/molecule-159483.html