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SMILES: CCCN(CCC)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CCCN(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])CCC InChI: InChI=1S/C13H17ClN2O3/c1-3-7-15(8-4-2)13(17)11-6-5-10(16(18)19)9-12(11)14/h5-6,9H,3-4,7-8H2,1-2H3 InChIKey: WIYZJWRFZCMKTB-UHFFFAOYSA-N
CBID:300338 http://www.chembase.cn/molecule-300338.html