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SMILES: N1(C(=O)CCCC1)CCN(Cc1nccs1)C Canonical SMILES: CN(Cc1nccs1)CCN1CCCCC1=O InChI: InChI=1S/C12H19N3OS/c1-14(10-11-13-5-9-17-11)7-8-15-6-3-2-4-12(15)16/h5,9H,2-4,6-8,10H2,1H3 InChIKey: LYCNJKGVPHDZFD-UHFFFAOYSA-N
CBID:732329 http://www.chembase.cn/molecule-732329.html