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SMILES: c1(CN2CC=C(CCCc3ccccc3)CC2)ccccc1 Canonical SMILES: c1ccc(cc1)CCCC1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H25N/c1-3-8-19(9-4-1)12-7-13-20-14-16-22(17-15-20)18-21-10-5-2-6-11-21/h1-6,8-11,14H,7,12-13,15-18H2 InChIKey: RJKHELOCNIIEFU-UHFFFAOYSA-N
CBID:63984 http://www.chembase.cn/molecule-63984.html