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SMILES: O=C(OC(C)C)c1ccc(C)c(N)c1 Canonical SMILES: CC(OC(=O)c1ccc(c(c1)N)C)C InChI: InChI=1S/C11H15NO2/c1-7(2)14-11(13)9-5-4-8(3)10(12)6-9/h4-7H,12H2,1-3H3 InChIKey: NQIWSFLRVNIRJU-UHFFFAOYSA-N
CBID:286799 http://www.chembase.cn/molecule-286799.html