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SMILES: N(Cc1ccccc1)C(CO)CC(C)C Canonical SMILES: OCC(CC(C)C)NCc1ccccc1 InChI: InChI=1S/C13H21NO/c1-11(2)8-13(10-15)14-9-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3 InChIKey: NGUIWPIKSQLDQZ-UHFFFAOYSA-N
CBID:59299 http://www.chembase.cn/molecule-59299.html