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SMILES: c12c(oc(c1)C)CC(CC2N)(C)C Canonical SMILES: Cc1cc2c(o1)CC(CC2N)(C)C InChI: InChI=1S/C11H17NO/c1-7-4-8-9(12)5-11(2,3)6-10(8)13-7/h4,9H,5-6,12H2,1-3H3 InChIKey: RELXSYKVCJJEHC-UHFFFAOYSA-N
CBID:258768 http://www.chembase.cn/molecule-258768.html