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SMILES: n1c2c(O)cccc2ccc1/C=C/c1sc(cc1)Br Canonical SMILES: Brc1ccc(s1)/C=C/c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C15H10BrNOS/c16-14-9-8-12(19-14)7-6-11-5-4-10-2-1-3-13(18)15(10)17-11/h1-9,18H/b7-6+ InChIKey: XTQOBCQQVGVHDH-VOTSOKGWSA-N
CBID:311686 http://www.chembase.cn/molecule-311686.html