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SMILES: N1(C(C(CC1)CN)c1ccc(cc1)OC)C Canonical SMILES: NCC1CCN(C1c1ccc(cc1)OC)C InChI: InChI=1S/C13H20N2O/c1-15-8-7-11(9-14)13(15)10-3-5-12(16-2)6-4-10/h3-6,11,13H,7-9,14H2,1-2H3 InChIKey: LDYZMXLDCPUKFZ-UHFFFAOYSA-N
CBID:275406 http://www.chembase.cn/molecule-275406.html