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SMILES: n1c(OC(CN2CCOCC2)CCC=C)cnc2c1cccc2 Canonical SMILES: C=CCCC(Oc1cnc2c(n1)cccc2)CN1CCOCC1 InChI: InChI=1S/C18H23N3O2/c1-2-3-6-15(14-21-9-11-22-12-10-21)23-18-13-19-16-7-4-5-8-17(16)20-18/h2,4-5,7-8,13,15H,1,3,6,9-12,14H2 InChIKey: YBTYJBDOGBBGQL-UHFFFAOYSA-N
CBID:821092 http://www.chembase.cn/molecule-821092.html