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SMILES: N1(C[C@H]2[C@H]([C@@H](C1)CC2)OC)Cc1c(C(=O)O)cccc1 Canonical SMILES: CO[C@@H]1[C@H]2CC[C@@H]1CN(C2)Cc1ccccc1C(=O)O InChI: InChI=1S/C16H21NO3/c1-20-15-12-6-7-13(15)10-17(9-12)8-11-4-2-3-5-14(11)16(18)19/h2-5,12-13,15H,6-10H2,1H3,(H,18,19)/t12-,13+,15+ InChIKey: WTUCJBZEFCXYOK-NHAGDIPZSA-N
CBID:321782 http://www.chembase.cn/molecule-321782.html