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SMILES: c1(C(c2c(c(OC)ccc2)OC)C[N+](=O)[O-])c[nH]c2c1cccc2 Canonical SMILES: COc1c(OC)cccc1C(c1c[nH]c2c1cccc2)C[N+](=O)[O-] InChI: InChI=1S/C18H18N2O4/c1-23-17-9-5-7-13(18(17)24-2)15(11-20(21)22)14-10-19-16-8-4-3-6-12(14)16/h3-10,15,19H,11H2,1-2H3 InChIKey: QSSRNEAHPFPSJZ-UHFFFAOYSA-N
CBID:232393 http://www.chembase.cn/molecule-232393.html