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SMILES: c1ccc(c(c1)NC(=O)CC(=O)c1ccc(cc1)[N+](=O)[O-])Cl Canonical SMILES: O=C(Nc1ccccc1Cl)CC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H11ClN2O4/c16-12-3-1-2-4-13(12)17-15(20)9-14(19)10-5-7-11(8-6-10)18(21)22/h1-8H,9H2,(H,17,20) InChIKey: JWPZXDPPTKHUBO-UHFFFAOYSA-N
CBID:138558 http://www.chembase.cn/molecule-138558.html