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SMILES: C1(=C(C1C(=O)N1CCC(CC1)OCc1cnccc1)C)c1ccccc1 Canonical SMILES: O=C(C1C(=C1c1ccccc1)C)N1CCC(CC1)OCc1cccnc1 InChI: InChI=1S/C22H24N2O2/c1-16-20(18-7-3-2-4-8-18)21(16)22(25)24-12-9-19(10-13-24)26-15-17-6-5-11-23-14-17/h2-8,11,14,19,21H,9-10,12-13,15H2,1H3 InChIKey: SBGMOGYJZOSVOC-UHFFFAOYSA-N
CBID:340598 http://www.chembase.cn/molecule-340598.html