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SMILES: c1cc2c(cc1)ccc(c2[C@H](c1ccccc1)N)O Canonical SMILES: Oc1ccc2c(c1[C@H](c1ccccc1)N)cccc2 InChI: InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/t17-/m0/s1 InChIKey: PZMIGEOOGFFCNT-KRWDZBQOSA-N
CBID:812276 http://www.chembase.cn/molecule-812276.html