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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)N[C@H](C(=O)OC)CC(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)NCCc1c[nH]c2c1cccc2)CC(C)C InChI: InChI=1S/C18H25N3O3/c1-12(2)10-16(17(22)24-3)21-18(23)19-9-8-13-11-20-15-7-5-4-6-14(13)15/h4-7,11-12,16,20H,8-10H2,1-3H3,(H2,19,21,23)/t16-/m0/s1 InChIKey: RTPPTXSPFNRDSZ-INIZCTEOSA-N
CBID:200829 http://www.chembase.cn/molecule-200829.html