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SMILES: N1(Cc2cc(c3occc3)ccc2)[C@H](COCC1)CC Canonical SMILES: CC[C@H]1COCCN1Cc1cccc(c1)c1ccco1 InChI: InChI=1S/C17H21NO2/c1-2-16-13-19-10-8-18(16)12-14-5-3-6-15(11-14)17-7-4-9-20-17/h3-7,9,11,16H,2,8,10,12-13H2,1H3/t16-/m0/s1 InChIKey: FVTLDMHCVKEHHA-INIZCTEOSA-N
CBID:324728 http://www.chembase.cn/molecule-324728.html