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SMILES: [N+](=O)(c1cc2c(cc(nc2cc1)c1occc1)C(=O)O)[O-] Canonical SMILES: OC(=O)c1cc(nc2c1cc(cc2)[N+](=O)[O-])c1ccco1 InChI: InChI=1S/C14H8N2O5/c17-14(18)10-7-12(13-2-1-5-21-13)15-11-4-3-8(16(19)20)6-9(10)11/h1-7H,(H,17,18) InChIKey: WKAYTYCZLBGCTH-UHFFFAOYSA-N
CBID:263476 http://www.chembase.cn/molecule-263476.html