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SMILES: C(=O)(c1ccc(cc1)OCCN(C)C)C Canonical SMILES: CN(CCOc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H17NO2/c1-10(14)11-4-6-12(7-5-11)15-9-8-13(2)3/h4-7H,8-9H2,1-3H3 InChIKey: BORAIMRIXNKUFQ-UHFFFAOYSA-N
CBID:266439 http://www.chembase.cn/molecule-266439.html