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SMILES: c1([N+](=O)[O-])c(cc2c(c1)OCCCO2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCCCOc2cc1[N+](=O)[O-] InChI: InChI=1S/C11H11ClN2O5/c12-6-11(15)13-7-4-9-10(5-8(7)14(16)17)19-3-1-2-18-9/h4-5H,1-3,6H2,(H,13,15) InChIKey: AHQUPQHCXNDTID-UHFFFAOYSA-N
CBID:252355 http://www.chembase.cn/molecule-252355.html