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SMILES: [C@@H]1([C@@H](C2(c3c1cccc3)CCNCC2)OC)NC(=O)CCN Canonical SMILES: NCCC(=O)N[C@@H]1c2ccccc2C2([C@H]1OC)CCNCC2 InChI: InChI=1S/C17H25N3O2/c1-22-16-15(20-14(21)6-9-18)12-4-2-3-5-13(12)17(16)7-10-19-11-8-17/h2-5,15-16,19H,6-11,18H2,1H3,(H,20,21)/t15-,16+/m1/s1 InChIKey: NCGPAOJBROVWAK-CVEARBPZSA-N
CBID:847706 http://www.chembase.cn/molecule-847706.html