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SMILES: [N+](=O)(c1ccc(cc1)OC/C(=N/OC(=O)c1ccnc(c1)Cl)/N)[O-] Canonical SMILES: N/C(=N\OC(=O)c1ccnc(c1)Cl)/COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11ClN4O5/c15-12-7-9(5-6-17-12)14(20)24-18-13(16)8-23-11-3-1-10(2-4-11)19(21)22/h1-7H,8H2,(H2,16,18) InChIKey: JUOGKPJWZDOSNE-UHFFFAOYSA-N
CBID:86753 http://www.chembase.cn/molecule-86753.html