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SMILES: CC1(C)c2c(c3c1cccc3)ccc(I)c2 Canonical SMILES: Ic1ccc2c(c1)C(C)(C)c1c2cccc1 InChI: InChI=1S/C15H13I/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,1-2H3 InChIKey: DVLSJPCXPNKPRJ-UHFFFAOYSA-N
CBID:291735 http://www.chembase.cn/molecule-291735.html