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SMILES: c1(n[nH]c(c1)Cn1c(ncc1)C(C)C)C(=O)NCC1c2c(CCO1)cccc2 Canonical SMILES: O=C(c1n[nH]c(c1)Cn1ccnc1C(C)C)NCC1OCCc2c1cccc2 InChI: InChI=1S/C21H25N5O2/c1-14(2)20-22-8-9-26(20)13-16-11-18(25-24-16)21(27)23-12-19-17-6-4-3-5-15(17)7-10-28-19/h3-6,8-9,11,14,19H,7,10,12-13H2,1-2H3,(H,23,27)(H,24,25) InChIKey: JIXXQETXOWXMNF-UHFFFAOYSA-N
CBID:421214 http://www.chembase.cn/molecule-421214.html