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SMILES: C(c1ccc(OC(CNCC2OCCC2)C)cc1)(C)(C)C Canonical SMILES: CC(Oc1ccc(cc1)C(C)(C)C)CNCC1CCCO1 InChI: InChI=1S/C18H29NO2/c1-14(12-19-13-17-6-5-11-20-17)21-16-9-7-15(8-10-16)18(2,3)4/h7-10,14,17,19H,5-6,11-13H2,1-4H3 InChIKey: SEYDLTAVGGJHPD-UHFFFAOYSA-N
CBID:29059 http://www.chembase.cn/molecule-29059.html