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SMILES: n1(c2cc(C(=O)NCCCOC3CCCCC3)ccc2)cnnc1 Canonical SMILES: O=C(c1cccc(c1)n1cnnc1)NCCCOC1CCCCC1 InChI: InChI=1S/C18H24N4O2/c23-18(19-10-5-11-24-17-8-2-1-3-9-17)15-6-4-7-16(12-15)22-13-20-21-14-22/h4,6-7,12-14,17H,1-3,5,8-11H2,(H,19,23) InChIKey: NXIBGFFZNRMUTP-UHFFFAOYSA-N
CBID:604497 http://www.chembase.cn/molecule-604497.html