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SMILES: c1(noc(c1)CN(Cc1ccccc1)C)C(=O)N[C@H](CO)C Canonical SMILES: OC[C@@H](NC(=O)c1noc(c1)CN(Cc1ccccc1)C)C InChI: InChI=1S/C16H21N3O3/c1-12(11-20)17-16(21)15-8-14(22-18-15)10-19(2)9-13-6-4-3-5-7-13/h3-8,12,20H,9-11H2,1-2H3,(H,17,21)/t12-/m0/s1 InChIKey: ZMZKACBOAPTFHF-LBPRGKRZSA-N
CBID:731558 http://www.chembase.cn/molecule-731558.html