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SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1ccccc1)C(C)C Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1C(C)C)NCc1ccccc1 InChI: InChI=1S/C18H29N3O2/c1-14(2)21-13-16(20-12-15-7-5-4-6-8-15)11-17(21)18(22)19-9-10-23-3/h4-8,14,16-17,20H,9-13H2,1-3H3,(H,19,22)/t16-,17+/m1/s1 InChIKey: OIKGCPMQCIKIFD-SJORKVTESA-N
CBID:503712 http://www.chembase.cn/molecule-503712.html