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SMILES: N1(C(=O)CC(C1)C(=O)NCC1(c2ccccc2)CCCC1)C(C)(C)C Canonical SMILES: O=C(C1CC(=O)N(C1)C(C)(C)C)NCC1(CCCC1)c1ccccc1 InChI: InChI=1S/C21H30N2O2/c1-20(2,3)23-14-16(13-18(23)24)19(25)22-15-21(11-7-8-12-21)17-9-5-4-6-10-17/h4-6,9-10,16H,7-8,11-15H2,1-3H3,(H,22,25) InChIKey: LDASZRBWIFTFJH-UHFFFAOYSA-N
CBID:410366 http://www.chembase.cn/molecule-410366.html