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SMILES: C(C(=O)O)N1CC(NCC1)Cc1ccccc1 Canonical SMILES: OC(=O)CN1CCNC(C1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(17)10-15-7-6-14-12(9-15)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,16,17) InChIKey: PSSRIHRHDUEMGS-UHFFFAOYSA-N
CBID:815228 http://www.chembase.cn/molecule-815228.html