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SMILES: N(c1ccc(cc1)OCCC(C)C)CC(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(CNc1ccc(cc1)OCCC(C)C)C InChI: InChI=1S/C21H29NO3/c1-16(2)13-14-24-20-7-5-18(6-8-20)22-15-17(3)25-21-11-9-19(23-4)10-12-21/h5-12,16-17,22H,13-15H2,1-4H3 InChIKey: SIZBGFPDACXBFK-UHFFFAOYSA-N
CBID:29334 http://www.chembase.cn/molecule-29334.html