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SMILES: C(N)C1Oc2c(OC1)ccc(c2)OC Canonical SMILES: COc1cc2OC(CN)COc2cc1 InChI: InChI=1S/C10H13NO3/c1-12-7-2-3-9-10(4-7)14-8(5-11)6-13-9/h2-4,8H,5-6,11H2,1H3 InChIKey: YOCXUUHCLNXZIM-UHFFFAOYSA-N
CBID:802216 http://www.chembase.cn/molecule-802216.html