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SMILES: c1(nc(c2c(cc(cc2)OC)OC)cc(n1)CC)N(C)C Canonical SMILES: COc1ccc(c(c1)OC)c1cc(CC)nc(n1)N(C)C InChI: InChI=1S/C16H21N3O2/c1-6-11-9-14(18-16(17-11)19(2)3)13-8-7-12(20-4)10-15(13)21-5/h7-10H,6H2,1-5H3 InChIKey: ISRNVCBNYNJXPK-UHFFFAOYSA-N
CBID:508352 http://www.chembase.cn/molecule-508352.html