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SMILES: n1c(C(Cc2cc(c(cc2)OC)OC)N)ccc(c1)C Canonical SMILES: COc1cc(ccc1OC)CC(c1ccc(cn1)C)N InChI: InChI=1S/C16H20N2O2/c1-11-4-6-14(18-10-11)13(17)8-12-5-7-15(19-2)16(9-12)20-3/h4-7,9-10,13H,8,17H2,1-3H3 InChIKey: PYDSGVQSZKYTIN-UHFFFAOYSA-N
CBID:50933 http://www.chembase.cn/molecule-50933.html