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SMILES: C(=O)(C)c1c(c(c(cc1)OC)OC)N Canonical SMILES: COc1c(OC)ccc(c1N)C(=O)C InChI: InChI=1S/C10H13NO3/c1-6(12)7-4-5-8(13-2)10(14-3)9(7)11/h4-5H,11H2,1-3H3 InChIKey: VJXLBTQOYLNGRO-UHFFFAOYSA-N
CBID:67447 http://www.chembase.cn/molecule-67447.html