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SMILES: c1(oc(cc1)C)C(CCN1CCC(CC1)OCCOC)C Canonical SMILES: COCCOC1CCN(CC1)CCC(c1ccc(o1)C)C InChI: InChI=1S/C17H29NO3/c1-14(17-5-4-15(2)21-17)6-9-18-10-7-16(8-11-18)20-13-12-19-3/h4-5,14,16H,6-13H2,1-3H3 InChIKey: VVHRBJPQDOUDNG-UHFFFAOYSA-N
CBID:494796 http://www.chembase.cn/molecule-494796.html