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SMILES: C1(=Cc2c(c3c(cc2CCN1C)OCO3)OC)C(=O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: COc1c2C=C(N(CCc2cc2c1OCO2)C)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C20H18N2O6/c1-21-8-7-13-9-17-20(28-11-27-17)19(26-2)15(13)10-16(21)18(23)12-3-5-14(6-4-12)22(24)25/h3-6,9-10H,7-8,11H2,1-2H3 InChIKey: OSDDFPVZXWKIOG-UHFFFAOYSA-N
CBID:224091 http://www.chembase.cn/molecule-224091.html