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SMILES: [N+](=O)(c1cc(C(N(C(=O)CCl)C)C)ccc1)[O-] Canonical SMILES: ClCC(=O)N(C(c1cccc(c1)[N+](=O)[O-])C)C InChI: InChI=1S/C11H13ClN2O3/c1-8(13(2)11(15)7-12)9-4-3-5-10(6-9)14(16)17/h3-6,8H,7H2,1-2H3 InChIKey: YJNXCBZPMBAIPU-UHFFFAOYSA-N
CBID:260571 http://www.chembase.cn/molecule-260571.html