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SMILES: N1(CCc2cc(c(cc2)OC)OC)C(CO)CCCC1 Canonical SMILES: OCC1CCCCN1CCc1ccc(c(c1)OC)OC InChI: InChI=1S/C16H25NO3/c1-19-15-7-6-13(11-16(15)20-2)8-10-17-9-4-3-5-14(17)12-18/h6-7,11,14,18H,3-5,8-10,12H2,1-2H3 InChIKey: MNDCFWQUZNXLBW-UHFFFAOYSA-N
CBID:515370 http://www.chembase.cn/molecule-515370.html