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SMILES: c1cc2c(cc1[N+](=O)[O-])ccc(n2)CCl Canonical SMILES: ClCc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C10H7ClN2O2/c11-6-8-2-1-7-5-9(13(14)15)3-4-10(7)12-8/h1-5H,6H2 InChIKey: BWRZMNAKJWZHKT-UHFFFAOYSA-N
CBID:806522 http://www.chembase.cn/molecule-806522.html