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SMILES: N1(CC(N2CCCC2)CCC1)Cc1ccc(c2ccccc2)cc1 Canonical SMILES: c1ccc(cc1)c1ccc(cc1)CN1CCCC(C1)N1CCCC1 InChI: InChI=1S/C22H28N2/c1-2-7-20(8-3-1)21-12-10-19(11-13-21)17-23-14-6-9-22(18-23)24-15-4-5-16-24/h1-3,7-8,10-13,22H,4-6,9,14-18H2 InChIKey: PPMRAKIUMVGXPQ-UHFFFAOYSA-N
CBID:627116 http://www.chembase.cn/molecule-627116.html