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SMILES: C(C(CO)C1c2cc(c(cc2CCN1)OCC)OCC)O Canonical SMILES: CCOc1cc2c(cc1OCC)CCNC2C(CO)CO InChI: InChI=1S/C16H25NO4/c1-3-20-14-7-11-5-6-17-16(12(9-18)10-19)13(11)8-15(14)21-4-2/h7-8,12,16-19H,3-6,9-10H2,1-2H3 InChIKey: DLPCTIQNIDHILA-UHFFFAOYSA-N
CBID:810491 http://www.chembase.cn/molecule-810491.html