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SMILES: S=c1oc2cc(Br)ccc2[nH]1 Canonical SMILES: Brc1ccc2c(c1)oc(=S)[nH]2 InChI: InChI=1S/C7H4BrNOS/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H,9,11) InChIKey: LKVJXYIGFOTPGN-UHFFFAOYSA-N
CBID:287969 http://www.chembase.cn/molecule-287969.html