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SMILES: [C@@]12(C(C3C(c4c(CC3)cc(cc4)O)CC2)CC/C/1=N\O)C Canonical SMILES: O/N=C/1\CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)O InChI: InChI=1S/C18H23NO2/c1-18-9-8-14-13-5-3-12(20)10-11(13)2-4-15(14)16(18)6-7-17(18)19-21/h3,5,10,14-16,20-21H,2,4,6-9H2,1H3/b19-17+/t14?,15?,16?,18-/m0/s1 InChIKey: XLJMBRPBVDJBPJ-VPAPAYBOSA-N
CBID:185334 http://www.chembase.cn/molecule-185334.html