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SMILES: C(=O)(N1CCCC1)c1cc(c2c(c(ccc2)C)C)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1cccc(c1C)C)N1CCCC1 InChI: InChI=1S/C18H20N2O/c1-13-6-5-7-16(14(13)2)17-12-15(8-9-19-17)18(21)20-10-3-4-11-20/h5-9,12H,3-4,10-11H2,1-2H3 InChIKey: HOEGVTSWMICPHI-UHFFFAOYSA-N
CBID:654013 http://www.chembase.cn/molecule-654013.html