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SMILES: [N+](=O)(c1ccc(c(c1)/C=C\C(=O)O)Sc1ccc(cc1)Cl)[O-] Canonical SMILES: OC(=O)/C=C\c1cc(ccc1Sc1ccc(cc1)Cl)[N+](=O)[O-] InChI: InChI=1S/C15H10ClNO4S/c16-11-2-5-13(6-3-11)22-14-7-4-12(17(20)21)9-10(14)1-8-15(18)19/h1-9H,(H,18,19) InChIKey: OINFIUBIQMIRLK-UHFFFAOYSA-N
CBID:87082 http://www.chembase.cn/molecule-87082.html