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SMILES: c1c2c(c3[n+](c1)C[C@H]1[C@H](C3)C(=CO[C@H]1C)C(=O)OC)[nH]c1c2cccc1 Canonical SMILES: COC(=O)C1=CO[C@H]([C@@H]2[C@@H]1Cc1[n+](C2)ccc2c1[nH]c1c2cccc1)C InChI: InChI=1S/C21H20N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-8,11-12,15-16H,9-10H2,1-2H3/p+1/t12-,15-,16+/m0/s1 InChIKey: WYTGDNHDOZPMIW-VBNZEHGJSA-O
CBID:304425 http://www.chembase.cn/molecule-304425.html