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SMILES: c1(nccc(c1)CN)OC(CC(C)C)C Canonical SMILES: NCc1ccnc(c1)OC(CC(C)C)C InChI: InChI=1S/C12H20N2O/c1-9(2)6-10(3)15-12-7-11(8-13)4-5-14-12/h4-5,7,9-10H,6,8,13H2,1-3H3 InChIKey: VOJHKEXYZCVKSW-UHFFFAOYSA-N
CBID:272658 http://www.chembase.cn/molecule-272658.html