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SMILES: CC1(c2ccccc2N(C21C=Cc1cc(ccc1O2)[N+](=O)[O-])C)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C=CC1(O2)N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C19H18N2O3/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19/h4-12H,1-3H3 InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N
CBID:146649 http://www.chembase.cn/molecule-146649.html