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SMILES: C(=O)(c1c(OC)cccc1)N(C)C Canonical SMILES: COc1ccccc1C(=O)N(C)C InChI: InChI=1S/C10H13NO2/c1-11(2)10(12)8-6-4-5-7-9(8)13-3/h4-7H,1-3H3 InChIKey: ZBWYZLANPMFDMN-UHFFFAOYSA-N
CBID:275260 http://www.chembase.cn/molecule-275260.html