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SMILES: N1(C(=O)C2CC(=O)NC2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C1NCC(C1)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H24N2O2/c25-20-14-17(15-23-20)21(26)24-13-7-12-22(16-24,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,17H,7,12-16H2,(H,23,25) InChIKey: VSDONTSHVDXQFB-UHFFFAOYSA-N
CBID:609259 http://www.chembase.cn/molecule-609259.html