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SMILES: [N+](=O)(c1cc(C(=O)O)c(NCc2ccccc2)cc1)[O-] Canonical SMILES: OC(=O)c1cc(ccc1NCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O4/c17-14(18)12-8-11(16(19)20)6-7-13(12)15-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H,17,18) InChIKey: YVJGCQAEHPDHCM-UHFFFAOYSA-N
CBID:231365 http://www.chembase.cn/molecule-231365.html