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SMILES: C1(C(C2C(OC1OCc1ccccc1)COC(O2)(C)C)O)NC(=O)C Canonical SMILES: CC(=O)NC1C(OCc2ccccc2)OC2C(C1O)OC(OC2)(C)C InChI: InChI=1S/C18H25NO6/c1-11(20)19-14-15(21)16-13(10-23-18(2,3)25-16)24-17(14)22-9-12-7-5-4-6-8-12/h4-8,13-17,21H,9-10H2,1-3H3,(H,19,20) InChIKey: BBFJZZWRXVVKEC-UHFFFAOYSA-N
CBID:113488 http://www.chembase.cn/molecule-113488.html