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SMILES: C(=O)(N1CC(Nc2ccccc2)CCC1)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(c1cccc2c1cccc2)N1CCCC(C1)Nc1ccccc1 InChI: InChI=1S/C22H22N2O/c25-22(21-14-6-9-17-8-4-5-13-20(17)21)24-15-7-12-19(16-24)23-18-10-2-1-3-11-18/h1-6,8-11,13-14,19,23H,7,12,15-16H2 InChIKey: QFZRDMVHGXKJNE-UHFFFAOYSA-N
CBID:339626 http://www.chembase.cn/molecule-339626.html