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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C14H13ClN2O3/c1-9-6-13(14(18)8-15)10(2)16(9)11-4-3-5-12(7-11)17(19)20/h3-7H,8H2,1-2H3 InChIKey: QOZASFMCZPUFTP-UHFFFAOYSA-N
CBID:240292 http://www.chembase.cn/molecule-240292.html