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SMILES: [C@@H]1([C@@H](C2(c3c1cccc3)CCNCC2)OCC)NC(=O)CCN Canonical SMILES: NCCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCC)CCNCC2 InChI: InChI=1S/C18H27N3O2/c1-2-23-17-16(21-15(22)7-10-19)13-5-3-4-6-14(13)18(17)8-11-20-12-9-18/h3-6,16-17,20H,2,7-12,19H2,1H3,(H,21,22)/t16-,17+/m1/s1 InChIKey: RUZGHNWVRQMFFZ-SJORKVTESA-N
CBID:580012 http://www.chembase.cn/molecule-580012.html