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SMILES: c1(c2c(n(c1)C)cc(cc2OC)OC)C=O Canonical SMILES: COc1cc(OC)cc2c1c(C=O)cn2C InChI: InChI=1S/C12H13NO3/c1-13-6-8(7-14)12-10(13)4-9(15-2)5-11(12)16-3/h4-7H,1-3H3 InChIKey: CTAYNLZGYKRPEJ-UHFFFAOYSA-N
CBID:31374 http://www.chembase.cn/molecule-31374.html