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SMILES: [C@H]1(c2c(c(OC)ccc2)OCCCC)O[C@H](C[C@H](C1)NC(=O)C)CC Canonical SMILES: CCCCOc1c(OC)cccc1[C@@H]1C[C@H](NC(=O)C)C[C@@H](O1)CC InChI: InChI=1S/C20H31NO4/c1-5-7-11-24-20-17(9-8-10-18(20)23-4)19-13-15(21-14(3)22)12-16(6-2)25-19/h8-10,15-16,19H,5-7,11-13H2,1-4H3,(H,21,22)/t15-,16+,19+/m1/s1 InChIKey: VQRXDJFFMQRPMT-GJYPPUQNSA-N
CBID:380324 http://www.chembase.cn/molecule-380324.html