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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C12H14N2O2/c15-7-3-6-13-12(16)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5,8,14-15H,3,6-7H2,(H,13,16) InChIKey: NUPWJNNVGDORKL-UHFFFAOYSA-N
CBID:43529 http://www.chembase.cn/molecule-43529.html