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SMILES: c1ccc(cc1)CCNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])NCCc1ccccc1 InChI: InChI=1S/C15H14N2O3/c18-15(13-6-8-14(9-7-13)17(19)20)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,18) InChIKey: NPTZNBFQWMQHKP-UHFFFAOYSA-N
CBID:301645 http://www.chembase.cn/molecule-301645.html