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SMILES: n1c(c2cc(c(cc2)OC)OC)cc[nH]1 Canonical SMILES: COc1cc(ccc1OC)c1n[nH]cc1 InChI: InChI=1S/C11H12N2O2/c1-14-10-4-3-8(7-11(10)15-2)9-5-6-12-13-9/h3-7H,1-2H3,(H,12,13) InChIKey: SKDIDNLXZGTGPW-UHFFFAOYSA-N
CBID:59967 http://www.chembase.cn/molecule-59967.html