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SMILES: c1(C(=O)C)cc(OCCN(C)C)ccc1 Canonical SMILES: CN(CCOc1cccc(c1)C(=O)C)C InChI: InChI=1S/C12H17NO2/c1-10(14)11-5-4-6-12(9-11)15-8-7-13(2)3/h4-6,9H,7-8H2,1-3H3 InChIKey: XHHBWAMNZNCRKG-UHFFFAOYSA-N
CBID:265211 http://www.chembase.cn/molecule-265211.html