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SMILES: N1(C(=O)CCc2ccccc2)CCCNCC1 Canonical SMILES: O=C(N1CCNCCC1)CCc1ccccc1 InChI: InChI=1S/C14H20N2O/c17-14(16-11-4-9-15-10-12-16)8-7-13-5-2-1-3-6-13/h1-3,5-6,15H,4,7-12H2 InChIKey: MJMYUSDGTVLVNX-UHFFFAOYSA-N
CBID:265213 http://www.chembase.cn/molecule-265213.html