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SMILES: c1(C(=O)O)c(NCCC)cccc1 Canonical SMILES: CCCNc1ccccc1C(=O)O InChI: InChI=1S/C10H13NO2/c1-2-7-11-9-6-4-3-5-8(9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: VVXHQGJZORQMOC-UHFFFAOYSA-N
CBID:312268 http://www.chembase.cn/molecule-312268.html