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SMILES: C12=C(c3c(C2)ccc(c3)I)CCNC1=O Canonical SMILES: Ic1ccc2c(c1)C1=C(C2)C(=O)NCC1 InChI: InChI=1S/C12H10INO/c13-8-2-1-7-5-11-9(10(7)6-8)3-4-14-12(11)15/h1-2,6H,3-5H2,(H,14,15) InChIKey: GBCWBWWZQMTMGM-UHFFFAOYSA-N
CBID:203183 http://www.chembase.cn/molecule-203183.html