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SMILES: CCCN(CCC)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCCN(S(=O)(=O)c1cccc(c1)[N+](=O)[O-])CCC InChI: InChI=1S/C12H18N2O4S/c1-3-8-13(9-4-2)19(17,18)12-7-5-6-11(10-12)14(15)16/h5-7,10H,3-4,8-9H2,1-2H3 InChIKey: VDXRCDGJYBNCSP-UHFFFAOYSA-N
CBID:299992 http://www.chembase.cn/molecule-299992.html