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SMILES: [N+](=O)(c1cc(ccc1Sc1ccc(cc1)C)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Sc1ccc(cc1)C InChI: InChI=1S/C16H13NO4S/c1-11-2-6-13(7-3-11)22-15-8-4-12(5-9-16(18)19)10-14(15)17(20)21/h2-10H,1H3,(H,18,19) InChIKey: ZEEXVYNJSAWEML-UHFFFAOYSA-N
CBID:87081 http://www.chembase.cn/molecule-87081.html