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SMILES: c1(C(=O)N2C[C@@H](C(=O)O)[C@@H](C2)CCC)cn(cc1)C(C)(C)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-5-6-12-9-18(11-14(12)16(21)22)15(20)13-7-8-19(10-13)17(2,3)4/h7-8,10,12,14H,5-6,9,11H2,1-4H3,(H,21,22)/t12-,14-/m1/s1 InChIKey: XKMOMAMVRHMUQD-TZMCWYRMSA-N
CBID:420564 http://www.chembase.cn/molecule-420564.html