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SMILES: c1(C(=O)OC)c(NCCCC)cccc1 Canonical SMILES: CCCCNc1ccccc1C(=O)OC InChI: InChI=1S/C12H17NO2/c1-3-4-9-13-11-8-6-5-7-10(11)12(14)15-2/h5-8,13H,3-4,9H2,1-2H3 InChIKey: PEFDATUXUCRRKT-UHFFFAOYSA-N
CBID:275533 http://www.chembase.cn/molecule-275533.html