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SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1OC)CCNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H18N2O5/c1-23-15-8-3-12(11-16(15)24-2)9-10-18-17(20)13-4-6-14(7-5-13)19(21)22/h3-8,11H,9-10H2,1-2H3,(H,18,20) InChIKey: KDOHTODTTGVPNS-UHFFFAOYSA-N
CBID:300002 http://www.chembase.cn/molecule-300002.html