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SMILES: [n+]1(c2c(no1)cc(C(=O)N1CC(Nc3cc4c(OCO4)cc3)CCC1)cc2)[O-] Canonical SMILES: O=C(c1ccc2c(c1)no[n+]2[O-])N1CCCC(C1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H18N4O5/c24-19(12-3-5-16-15(8-12)21-28-23(16)25)22-7-1-2-14(10-22)20-13-4-6-17-18(9-13)27-11-26-17/h3-6,8-9,14,20H,1-2,7,10-11H2 InChIKey: XHZOAZLEHWTQAB-UHFFFAOYSA-N
CBID:318551 http://www.chembase.cn/molecule-318551.html