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SMILES: c1(c(ccc(c1)CNCCc1ccc(cc1)O)OC)O Canonical SMILES: COc1ccc(cc1O)CNCCc1ccc(cc1)O InChI: InChI=1S/C16H19NO3/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3 InChIKey: SDLILULALIDNSO-UHFFFAOYSA-N
CBID:171041 http://www.chembase.cn/molecule-171041.html