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SMILES: N1([C@H](C(=O)NCCc2cc(OC)ccc2)C[C@@H](C1)N)C Canonical SMILES: COc1cccc(c1)CCNC(=O)[C@@H]1C[C@@H](CN1C)N InChI: InChI=1S/C15H23N3O2/c1-18-10-12(16)9-14(18)15(19)17-7-6-11-4-3-5-13(8-11)20-2/h3-5,8,12,14H,6-7,9-10,16H2,1-2H3,(H,17,19)/t12-,14-/m0/s1 InChIKey: NFWZHMADCFXIOR-JSGCOSHPSA-N
CBID:678520 http://www.chembase.cn/molecule-678520.html