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SMILES: C\1(=C\c2cc([N+](=O)[O-])ccc2)/C(=C(CC1)C=O)N1CCOCC1 Canonical SMILES: O=CC1=C(N2CCOCC2)/C(=C/c2cccc(c2)[N+](=O)[O-])/CC1 InChI: InChI=1S/C17H18N2O4/c20-12-15-5-4-14(17(15)18-6-8-23-9-7-18)10-13-2-1-3-16(11-13)19(21)22/h1-3,10-12H,4-9H2/b14-10+ InChIKey: DSBSXSXSJKFLBW-GXDHUFHOSA-N
CBID:228924 http://www.chembase.cn/molecule-228924.html