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SMILES: [C@@]12(C3[C@@H](c4c(O1)cccc4)OC[C@@H](C3)C(C2)C)C Canonical SMILES: CC1C[C@]2(C)Oc3ccccc3[C@@H]3C2C[C@@H]1CO3 InChI: InChI=1S/C16H20O2/c1-10-8-16(2)13-7-11(10)9-17-15(13)12-5-3-4-6-14(12)18-16/h3-6,10-11,13,15H,7-9H2,1-2H3/t10?,11-,13?,15+,16+/m1/s1 InChIKey: VNZLCOOICNIDQE-ODDNMEKYSA-N
CBID:185456 http://www.chembase.cn/molecule-185456.html