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SMILES: C\1(=C\c2ccc([N+](=O)[O-])cc2)/C(=C(CC1)C=O)N1CCOCC1 Canonical SMILES: O=CC1=C(N2CCOCC2)/C(=C/c2ccc(cc2)[N+](=O)[O-])/CC1 InChI: InChI=1S/C17H18N2O4/c20-12-15-4-3-14(17(15)18-7-9-23-10-8-18)11-13-1-5-16(6-2-13)19(21)22/h1-2,5-6,11-12H,3-4,7-10H2/b14-11+ InChIKey: PENJXXCAZORCIP-SDNWHVSQSA-N
CBID:228926 http://www.chembase.cn/molecule-228926.html