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SMILES: C12(CC(CCO1)NC(=O)OC(C)(C)C)CCN(CC2)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCOC2(C1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C21H32N2O3/c1-20(2,3)26-19(24)22-18-9-14-25-21(15-18)10-12-23(13-11-21)16-17-7-5-4-6-8-17/h4-8,18H,9-16H2,1-3H3,(H,22,24) InChIKey: RSKGYBOMPHCYHD-UHFFFAOYSA-N
CBID:60589 http://www.chembase.cn/molecule-60589.html