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SMILES: N1(C(=O)CC)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O Canonical SMILES: CCC(=O)N1CC[C@H]([C@@H](C1)O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C18H21NO2/c1-2-18(21)19-10-9-16(17(20)12-19)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-17,20H,2,9-10,12H2,1H3/t16-,17+/m0/s1 InChIKey: PRCHTGQSRJMTGT-DLBZAZTESA-N
CBID:865840 http://www.chembase.cn/molecule-865840.html