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SMILES: c1(C(=O)OC)c(NCC)cccc1 Canonical SMILES: CCNc1ccccc1C(=O)OC InChI: InChI=1S/C10H13NO2/c1-3-11-9-7-5-4-6-8(9)10(12)13-2/h4-7,11H,3H2,1-2H3 InChIKey: BRBHQHMXEKVTRR-UHFFFAOYSA-N
CBID:275739 http://www.chembase.cn/molecule-275739.html