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SMILES: C(=O)(C(c1ccccc1)CC)N(CC)CC Canonical SMILES: CCC(C(=O)N(CC)CC)c1ccccc1 InChI: InChI=1S/C14H21NO/c1-4-13(12-10-8-7-9-11-12)14(16)15(5-2)6-3/h7-11,13H,4-6H2,1-3H3 InChIKey: MKMAIDOENHTYNN-UHFFFAOYSA-N
CBID:240517 http://www.chembase.cn/molecule-240517.html