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SMILES: C1(=O)N(C=Cc2c(C1)cc(c(c2)OC)OC)CCCI Canonical SMILES: ICCCN1C=Cc2c(CC1=O)cc(c(c2)OC)OC InChI: InChI=1S/C15H18INO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3 InChIKey: VWPSZWNLEFZFQB-UHFFFAOYSA-N
CBID:120209 http://www.chembase.cn/molecule-120209.html