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SMILES: N(C(=O)CCc1ccncc1)C(C1=CCCCC1)C Canonical SMILES: O=C(NC(C1=CCCCC1)C)CCc1ccncc1 InChI: InChI=1S/C16H22N2O/c1-13(15-5-3-2-4-6-15)18-16(19)8-7-14-9-11-17-12-10-14/h5,9-13H,2-4,6-8H2,1H3,(H,18,19) InChIKey: KCJLCJNQZZMDNJ-UHFFFAOYSA-N
CBID:616461 http://www.chembase.cn/molecule-616461.html