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SMILES: c1c(c(cc(c1)NC(CC=C)c1ccco1)OC)OC Canonical SMILES: C=CCC(c1ccco1)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C16H19NO3/c1-4-6-13(14-7-5-10-20-14)17-12-8-9-15(18-2)16(11-12)19-3/h4-5,7-11,13,17H,1,6H2,2-3H3 InChIKey: JTPDSUTZEODGGN-UHFFFAOYSA-N
CBID:13168 http://www.chembase.cn/molecule-13168.html