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SMILES: c1(ccc(OCC(C)C)cc1)C(N)C Canonical SMILES: CC(COc1ccc(cc1)C(N)C)C InChI: InChI=1S/C12H19NO/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13/h4-7,9-10H,8,13H2,1-3H3 InChIKey: BZNMSGYKWGSJBS-UHFFFAOYSA-N
CBID:237730 http://www.chembase.cn/molecule-237730.html