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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)Cc1ccc(c3ccccc3)cc1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C21H20N2O3/c24-18-13-21(20(26)22-18)10-11-23(14-21)19(25)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9H,10-14H2,(H,22,24,26) InChIKey: OEXSAECRVALBOC-UHFFFAOYSA-N
CBID:322728 http://www.chembase.cn/molecule-322728.html