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SMILES: [C@H]1(CNCCN1)Cc1c(cc(c(c1)OC)OC)OC Canonical SMILES: COc1cc(OC)c(cc1C[C@@H]1CNCCN1)OC InChI: InChI=1S/C14H22N2O3/c1-17-12-8-14(19-3)13(18-2)7-10(12)6-11-9-15-4-5-16-11/h7-8,11,15-16H,4-6,9H2,1-3H3/t11-/m1/s1 InChIKey: JJYJISGKWVDPKF-LLVKDONJSA-N
CBID:808042 http://www.chembase.cn/molecule-808042.html