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SMILES: C(=O)(NC1C(CN(CC1)Cc1ccccc1)CC)OC(C)(C)C Canonical SMILES: CCC1CN(CCC1NC(=O)OC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C19H30N2O2/c1-5-16-14-21(13-15-9-7-6-8-10-15)12-11-17(16)20-18(22)23-19(2,3)4/h6-10,16-17H,5,11-14H2,1-4H3,(H,20,22) InChIKey: VQVORQNBCQMPIN-UHFFFAOYSA-N
CBID:275551 http://www.chembase.cn/molecule-275551.html