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SMILES: C(=O)(OC(C)(C)C)CNCCc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)CNCCc1ccccc1 InChI: InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)11-15-10-9-12-7-5-4-6-8-12/h4-8,15H,9-11H2,1-3H3 InChIKey: QDASFECSQYSVMK-UHFFFAOYSA-N
CBID:269890 http://www.chembase.cn/molecule-269890.html