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SMILES: c1ccc(c(c1)/C=N/N1CC(OC1=O)CN1CCOCC1)[N+](=O)[O-] Canonical SMILES: O=C1OC(CN1/N=C/c1ccccc1[N+](=O)[O-])CN1CCOCC1 InChI: InChI=1S/C15H18N4O5/c20-15-18(11-13(24-15)10-17-5-7-23-8-6-17)16-9-12-3-1-2-4-14(12)19(21)22/h1-4,9,13H,5-8,10-11H2 InChIKey: PCYAMVONOKWOLP-UHFFFAOYSA-N
CBID:157287 http://www.chembase.cn/molecule-157287.html