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SMILES: C12(N3C[C@]4(C(=O)[C@](CN1C4)(C3)C)C)CC(OCC2)(C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C13CCOC(C1)(C)C InChI: InChI=1S/C16H26N2O2/c1-13(2)7-16(5-6-20-13)17-8-14(3)9-18(16)11-15(4,10-17)12(14)19/h5-11H2,1-4H3/t14-,15+,16? InChIKey: WQRVDNZVISFEBP-XYPWUTKMSA-N
CBID:187574 http://www.chembase.cn/molecule-187574.html