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SMILES: O=C(N(CC)CC)c1cccc(C)c1C Canonical SMILES: CCN(C(=O)c1cccc(c1C)C)CC InChI: InChI=1S/C13H19NO/c1-5-14(6-2)13(15)12-9-7-8-10(3)11(12)4/h7-9H,5-6H2,1-4H3 InChIKey: SMVYLWURFNYXTP-UHFFFAOYSA-N
CBID:293130 http://www.chembase.cn/molecule-293130.html