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SMILES: C1CC[C@@H](C[C@@H]1OC(=O)c1ccccc1)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N[C@H]1CCC[C@H](C1)OC(=O)c1ccccc1 InChI: InChI=1S/C20H21NO3/c22-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)24-20(23)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14H2,(H,21,22)/t17-,18+/m0/s1 InChIKey: IADWFZWQXGGJQZ-ZWKOTPCHSA-N
CBID:160959 http://www.chembase.cn/molecule-160959.html