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SMILES: N1(C(c2cnccc2)CCCC1)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C20H26N2O2/c1-23-19-10-2-3-11-20(19)24-15-7-14-22-13-5-4-9-18(22)17-8-6-12-21-16-17/h2-3,6,8,10-12,16,18H,4-5,7,9,13-15H2,1H3 InChIKey: ADUGBERARZJNJN-UHFFFAOYSA-N
CBID:217532 http://www.chembase.cn/molecule-217532.html