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SMILES: c1(C(=O)O)c(NCCCC)cccc1 Canonical SMILES: CCCCNc1ccccc1C(=O)O InChI: InChI=1S/C11H15NO2/c1-2-3-8-12-10-7-5-4-6-9(10)11(13)14/h4-7,12H,2-3,8H2,1H3,(H,13,14) InChIKey: DHBHUGJZAZYELM-UHFFFAOYSA-N
CBID:231128 http://www.chembase.cn/molecule-231128.html