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SMILES: N1(C(c2cnccc2)CCCC1)CCOc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: c1ccc(cc1)OCCN1CCCCC1c1cccnc1.OC(=O)C(=O)O InChI: InChI=1S/C18H22N2O.C2H2O4/c1-2-8-17(9-3-1)21-14-13-20-12-5-4-10-18(20)16-7-6-11-19-15-16;3-1(4)2(5)6/h1-3,6-9,11,15,18H,4-5,10,12-14H2;(H,3,4)(H,5,6) InChIKey: TYOWSMUAKLCYOW-UHFFFAOYSA-N
CBID:217643 http://www.chembase.cn/molecule-217643.html