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SMILES: c1(c2cc(NC(=O)C)ccc2)c(ccc(c1)CCN)OC Canonical SMILES: NCCc1ccc(c(c1)c1cccc(c1)NC(=O)C)OC InChI: InChI=1S/C17H20N2O2/c1-12(20)19-15-5-3-4-14(11-15)16-10-13(8-9-18)6-7-17(16)21-2/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20) InChIKey: UMEOSMBDTFOOFY-UHFFFAOYSA-N
CBID:539912 http://www.chembase.cn/molecule-539912.html