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SMILES: n1c(c(C(=O)NCC2CCCCC2)cnc1c1ccccc1)O Canonical SMILES: O=C(c1cnc(nc1O)c1ccccc1)NCC1CCCCC1 InChI: InChI=1S/C18H21N3O2/c22-17(20-11-13-7-3-1-4-8-13)15-12-19-16(21-18(15)23)14-9-5-2-6-10-14/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H,20,22)(H,19,21,23) InChIKey: PGDAYJIWOCGESR-UHFFFAOYSA-N
CBID:420204 http://www.chembase.cn/molecule-420204.html