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SMILES: N1(CCC(C(=O)O)CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,16) InChIKey: ZMVSVQMWFTZSJQ-UHFFFAOYSA-N
CBID:64001 http://www.chembase.cn/molecule-64001.html