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SMILES: C(c1c2c(ccc1)cccc2)(NC1CCNCC1)(C)C Canonical SMILES: CC(c1cccc2c1cccc2)(NC1CCNCC1)C InChI: InChI=1S/C18H24N2/c1-18(2,20-15-10-12-19-13-11-15)17-9-5-7-14-6-3-4-8-16(14)17/h3-9,15,19-20H,10-13H2,1-2H3 InChIKey: LJYIHSHGRAVLQZ-UHFFFAOYSA-N
CBID:379075 http://www.chembase.cn/molecule-379075.html