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SMILES: [N+](=O)(c1cc(ccc1Sc1ccc(cc1)Br)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)Br InChI: InChI=1S/C15H10BrNO4S/c16-11-3-5-12(6-4-11)22-14-7-1-10(2-8-15(18)19)9-13(14)17(20)21/h1-9H,(H,18,19) InChIKey: ZGKNZSRLLAQTFL-UHFFFAOYSA-N
CBID:87084 http://www.chembase.cn/molecule-87084.html