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SMILES: c1(cc(c2c(n1)CCCO2)C(=O)OC)I Canonical SMILES: COC(=O)c1cc(I)nc2c1OCCC2 InChI: InChI=1S/C10H10INO3/c1-14-10(13)6-5-8(11)12-7-3-2-4-15-9(6)7/h5H,2-4H2,1H3 InChIKey: OGRFNHGKBAKYFM-UHFFFAOYSA-N
CBID:65515 http://www.chembase.cn/molecule-65515.html