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SMILES: c1(N(C)C)ccc(cc1)CNCCc1ccccc1.O=C(O)C(=O)O Canonical SMILES: CN(c1ccc(cc1)CNCCc1ccccc1)C.OC(=O)C(=O)O InChI: InChI=1S/C17H22N2.C2H2O4/c1-19(2)17-10-8-16(9-11-17)14-18-13-12-15-6-4-3-5-7-15;3-1(4)2(5)6/h3-11,18H,12-14H2,1-2H3;(H,3,4)(H,5,6) InChIKey: OKMASHJORZMXHS-UHFFFAOYSA-N
CBID:11606 http://www.chembase.cn/molecule-11606.html