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SMILES: c1c2c(ccc1C1[C@H]3C[C@H]4C[C@@H](C3)C[C@H]1C4)[nH]c(c2)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1)cc(cc2)C1[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3 InChI: InChI=1S/C19H21NO2/c21-19(22)17-9-13-8-12(1-2-16(13)20-17)18-14-4-10-3-11(6-14)7-15(18)5-10/h1-2,8-11,14-15,18,20H,3-7H2,(H,21,22)/t10-,11+,14-,15+,18? InChIKey: LTVQMENZBODPRM-MSMSVFBDSA-N
CBID:60339 http://www.chembase.cn/molecule-60339.html