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SMILES: N1(C(=O)CC23CC4CC(C2)CC(C3)C4)[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H25NO3/c19-15(18-3-1-2-14(18)16(20)21)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h11-14H,1-10H2,(H,20,21)/t11?,12?,13?,14-,17?/m0/s1 InChIKey: YMRJLHIMXQEODL-ZZTKBFGJSA-N
CBID:326538 http://www.chembase.cn/molecule-326538.html