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SMILES: c12n(ccc2ccc(c1)C(=O)NCCCOC(C)C)C Canonical SMILES: CC(OCCCNC(=O)c1ccc2c(c1)n(C)cc2)C InChI: InChI=1S/C16H22N2O2/c1-12(2)20-10-4-8-17-16(19)14-6-5-13-7-9-18(3)15(13)11-14/h5-7,9,11-12H,4,8,10H2,1-3H3,(H,17,19) InChIKey: QEBMHHNSAALRTN-UHFFFAOYSA-N
CBID:223465 http://www.chembase.cn/molecule-223465.html