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SMILES: c1(c2cc(C(N(C)C)C)ccc2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)c1cccc(c1)C(N(C)C)C InChI: InChI=1S/C18H23NO2/c1-13(19(2)3)14-7-6-8-15(9-14)16-10-17(20-4)12-18(11-16)21-5/h6-13H,1-5H3 InChIKey: HHUZQZJSDWZWKH-UHFFFAOYSA-N
CBID:590424 http://www.chembase.cn/molecule-590424.html