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SMILES: O=C1c2c(cc(O)cc2)[C@]2([C@H]([C@@H]1N(CC2)CC1CC1)C)C Canonical SMILES: Oc1ccc2c(c1)[C@]1(C)CCN([C@H](C2=O)[C@@H]1C)CC1CC1 InChI: InChI=1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1 InChIKey: HQBZLVPZOGIAIQ-SDDDUWNISA-N
CBID:127977 http://www.chembase.cn/molecule-127977.html