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SMILES: n1(cc(c2c1cccc2)CCC(=O)NC1CC(OCC1)(C)C)C(C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)CCc1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C21H30N2O2/c1-15(2)23-14-16(18-7-5-6-8-19(18)23)9-10-20(24)22-17-11-12-25-21(3,4)13-17/h5-8,14-15,17H,9-13H2,1-4H3,(H,22,24) InChIKey: HPBCDTHLHNPLFF-UHFFFAOYSA-N
CBID:226610 http://www.chembase.cn/molecule-226610.html