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SMILES: COc1ccc(cc1OC)CCNC(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1cc(CCNC(=O)c2cccc(c2)[N+](=O)[O-])ccc1OC InChI: InChI=1S/C17H18N2O5/c1-23-15-7-6-12(10-16(15)24-2)8-9-18-17(20)13-4-3-5-14(11-13)19(21)22/h3-7,10-11H,8-9H2,1-2H3,(H,18,20) InChIKey: UNBBJINVMGRWRI-UHFFFAOYSA-N
CBID:299969 http://www.chembase.cn/molecule-299969.html