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SMILES: [N+]12=C(S/C(=C/Cc3ccccc3)/C1=O)SC(C2)CI.[I-] Canonical SMILES: ICC1SC2=[N+](C1)C(=O)/C(=C\Cc1ccccc1)/S2.[I-] InChI: InChI=1S/C14H13INOS2.HI/c15-8-11-9-16-13(17)12(19-14(16)18-11)7-6-10-4-2-1-3-5-10;/h1-5,7,11H,6,8-9H2;1H/q+1;/p-1 InChIKey: VRMWMANOEXJMGJ-UHFFFAOYSA-M
CBID:82055 http://www.chembase.cn/molecule-82055.html