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SMILES: n1(c(c(Cl)nc1)Cl)COC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])OCn1cnc(c1Cl)Cl InChI: InChI=1S/C11H7Cl2N3O4/c12-9-10(13)15(5-14-9)6-20-11(17)7-1-3-8(4-2-7)16(18)19/h1-5H,6H2 InChIKey: RXUILJMHYPJIQG-UHFFFAOYSA-N
CBID:82645 http://www.chembase.cn/molecule-82645.html