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SMILES: CC1=CC[C@H]2[C@H]3Cc4c5[C@]2([C@H]1Oc5c(cc4)O)CCN3C Canonical SMILES: CC1=CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O InChI: InChI=1S/C18H21NO2/c1-10-3-5-12-13-9-11-4-6-14(20)16-15(11)18(12,17(10)21-16)7-8-19(13)2/h3-4,6,12-13,17,20H,5,7-9H2,1-2H3/t12-,13+,17-,18-/m0/s1 InChIKey: CUFWYVOFDYVCPM-GGNLRSJOSA-N
CBID:130369 http://www.chembase.cn/molecule-130369.html