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SMILES: c1(C(=O)N2C[C@H]([C@H](c3cc4c(cc3)cccc4)CC2)O)c(occ1)C Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)c1ccoc1C InChI: InChI=1S/C21H21NO3/c1-14-18(9-11-25-14)21(24)22-10-8-19(20(23)13-22)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9,11-12,19-20,23H,8,10,13H2,1H3/t19-,20+/m0/s1 InChIKey: LTXXWKDELKBYIZ-VQTJNVASSA-N
CBID:476604 http://www.chembase.cn/molecule-476604.html