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SMILES: CO[C@H]1CC=C2CCN3[C@]2(C1)C1=C(CC3)COC(=O)C1.Br Canonical SMILES: CO[C@H]1CC=C2[C@]3(C1)N(CC2)CCC1=C3CC(=O)OC1.Br InChI: InChI=1S/C16H21NO3.BrH/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13;/h2,13H,3-10H2,1H3;1H/t13-,16-;/m0./s1 InChIKey: GFIGWAJEIMHJJB-LINSIKMZSA-N
CBID:131416 http://www.chembase.cn/molecule-131416.html