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SMILES: n1c(oc2c1cc(cc2)C)[C@@H]1CC[C@H](CC1)CN Canonical SMILES: NC[C@@H]1CC[C@H](CC1)c1nc2c(o1)ccc(c2)C InChI: InChI=1S/C15H20N2O/c1-10-2-7-14-13(8-10)17-15(18-14)12-5-3-11(9-16)4-6-12/h2,7-8,11-12H,3-6,9,16H2,1H3/t11-,12- InChIKey: DAZIVKWNLZVHJC-HAQNSBGRSA-N
CBID:33131 http://www.chembase.cn/molecule-33131.html