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SMILES: N1(C(=O)c2ccc(cc2)C)C(=O)CCCCC1 Canonical SMILES: Cc1ccc(cc1)C(=O)N1CCCCCC1=O InChI: InChI=1S/C14H17NO2/c1-11-6-8-12(9-7-11)14(17)15-10-4-2-3-5-13(15)16/h6-9H,2-5,10H2,1H3 InChIKey: LJYRKZNNJAVORV-UHFFFAOYSA-N
CBID:118914 http://www.chembase.cn/molecule-118914.html