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SMILES: [N+](=O)(c1cc(ccc1Sc1ccccn1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Sc1ccccn1 InChI: InChI=1S/C14H10N2O4S/c17-14(18)7-5-10-4-6-12(11(9-10)16(19)20)21-13-3-1-2-8-15-13/h1-9H,(H,17,18) InChIKey: NXEAFENRUYAQEV-UHFFFAOYSA-N
CBID:87085 http://www.chembase.cn/molecule-87085.html