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SMILES: C(=O)(c1cc(N(CC2(CO)CCCC2)C)ccn1)NCc1cnccc1 Canonical SMILES: OCC1(CCCC1)CN(c1ccnc(c1)C(=O)NCc1cccnc1)C InChI: InChI=1S/C20H26N4O2/c1-24(14-20(15-25)7-2-3-8-20)17-6-10-22-18(11-17)19(26)23-13-16-5-4-9-21-12-16/h4-6,9-12,25H,2-3,7-8,13-15H2,1H3,(H,23,26) InChIKey: SLJCKHSRDODKGH-UHFFFAOYSA-N
CBID:341082 http://www.chembase.cn/molecule-341082.html