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SMILES: c1(C(=O)O)c(NCC)cccc1 Canonical SMILES: CCNc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO2/c1-2-10-8-6-4-3-5-7(8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: SPEGUNZOHLFGCL-UHFFFAOYSA-N
CBID:113238 http://www.chembase.cn/molecule-113238.html