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SMILES: [N+](=O)(c1cc2c(c(c1)CCl)OCOC2)[O-] Canonical SMILES: ClCc1cc(cc2c1OCOC2)[N+](=O)[O-] InChI: InChI=1S/C9H8ClNO4/c10-3-6-1-8(11(12)13)2-7-4-14-5-15-9(6)7/h1-2H,3-5H2 InChIKey: PSVFVAYNOKLOMR-UHFFFAOYSA-N
CBID:230856 http://www.chembase.cn/molecule-230856.html