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SMILES: C(=O)(c1ccc(cc1)CN1CC(NCC1)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCNC(C1)C InChI: InChI=1S/C14H20N2O2/c1-11-9-16(8-7-15-11)10-12-3-5-13(6-4-12)14(17)18-2/h3-6,11,15H,7-10H2,1-2H3 InChIKey: UMYOUNGBUSQMCP-UHFFFAOYSA-N
CBID:66554 http://www.chembase.cn/molecule-66554.html