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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CNCC(C)C.c1(c2c([nH]c1)ccc(c2)OC)CNCC(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1ccc2c(c1)c(CNCC(C)C)c[nH]2.COc1ccc2c(c1)c(CNCC(C)C)c[nH]2 InChI: InChI=1S/2C14H20N2O.C2H2O4/c2*1-10(2)7-15-8-11-9-16-14-5-4-12(17-3)6-13(11)14;3-1(4)2(5)6/h2*4-6,9-10,15-16H,7-8H2,1-3H3;(H,3,4)(H,5,6) InChIKey: ATJCETRNAOXMMJ-UHFFFAOYSA-N
CBID:120017 http://www.chembase.cn/molecule-120017.html