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SMILES: N1(C(c2ncccc2)CCC1)Cc1cc2c(occ2)cc1 Canonical SMILES: C1CN(C(C1)c1ccccn1)Cc1ccc2c(c1)cco2 InChI: InChI=1S/C18H18N2O/c1-2-9-19-16(4-1)17-5-3-10-20(17)13-14-6-7-18-15(12-14)8-11-21-18/h1-2,4,6-9,11-12,17H,3,5,10,13H2 InChIKey: PXYLDTDJPBEAGX-UHFFFAOYSA-N
CBID:373355 http://www.chembase.cn/molecule-373355.html