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SMILES: N1(C(C(=O)C)c2ccccc2)CCOCC1 Canonical SMILES: CC(=O)C(c1ccccc1)N1CCOCC1 InChI: InChI=1S/C13H17NO2/c1-11(15)13(12-5-3-2-4-6-12)14-7-9-16-10-8-14/h2-6,13H,7-10H2,1H3 InChIKey: DLJPYFJGCHICGP-UHFFFAOYSA-N
CBID:234707 http://www.chembase.cn/molecule-234707.html