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SMILES: N1(C(=O)C2(CC2)N)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(C1(N)CC1)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H24N2O/c22-21(13-14-21)19(24)23-15-7-12-20(16-23,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11H,7,12-16,22H2 InChIKey: ZWHVEXGVOCSORF-UHFFFAOYSA-N
CBID:769485 http://www.chembase.cn/molecule-769485.html