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SMILES: C1(=C(C=O)CCC/C/1=C\c1ccc(Cl)cc1)N1CCOCC1 Canonical SMILES: O=CC1=C(N2CCOCC2)/C(=C/c2ccc(cc2)Cl)/CCC1 InChI: InChI=1S/C18H20ClNO2/c19-17-6-4-14(5-7-17)12-15-2-1-3-16(13-21)18(15)20-8-10-22-11-9-20/h4-7,12-13H,1-3,8-11H2/b15-12+ InChIKey: ZNUMEGMAPTZEAA-NTCAYCPXSA-N
CBID:229033 http://www.chembase.cn/molecule-229033.html