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SMILES: [O-][N+](=O)c1cccc2c1cccc2CCl Canonical SMILES: ClCc1cccc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C11H8ClNO2/c12-7-8-3-1-5-10-9(8)4-2-6-11(10)13(14)15/h1-6H,7H2 InChIKey: PHZIJSANQGZNPP-UHFFFAOYSA-N
CBID:108297 http://www.chembase.cn/molecule-108297.html