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SMILES: c1([nH]ncc1)C1CN(Cc2cc(c3c(C)cccc3)ccc2)CCC1 Canonical SMILES: Cc1ccccc1c1cccc(c1)CN1CCCC(C1)c1[nH]ncc1 InChI: InChI=1S/C22H25N3/c1-17-6-2-3-10-21(17)19-8-4-7-18(14-19)15-25-13-5-9-20(16-25)22-11-12-23-24-22/h2-4,6-8,10-12,14,20H,5,9,13,15-16H2,1H3,(H,23,24) InChIKey: ZSGQDDJDISZTLL-UHFFFAOYSA-N
CBID:450159 http://www.chembase.cn/molecule-450159.html