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SMILES: COc1ccc(c(c1)OC)c1ccn[nH]1 Canonical SMILES: COc1cc(OC)ccc1c1ccn[nH]1 InChI: InChI=1S/C11H12N2O2/c1-14-8-3-4-9(11(7-8)15-2)10-5-6-12-13-10/h3-7H,1-2H3,(H,12,13) InChIKey: HEQGATYGFKDZIA-UHFFFAOYSA-N
CBID:297532 http://www.chembase.cn/molecule-297532.html