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SMILES: [N+](=O)(c1cccc(c1)NC(=O)CCSSCCC(=O)Nc1cc(ccc1)[N+](=O)[O-])[O-] Canonical SMILES: O=C(Nc1cccc(c1)[N+](=O)[O-])CCSSCCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C18H18N4O6S2/c23-17(19-13-3-1-5-15(11-13)21(25)26)7-9-29-30-10-8-18(24)20-14-4-2-6-16(12-14)22(27)28/h1-6,11-12H,7-10H2,(H,19,23)(H,20,24) InChIKey: ZQVFOWSTBWXGIZ-UHFFFAOYSA-N
CBID:82646 http://www.chembase.cn/molecule-82646.html