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SMILES: N1(C(=O)C2CCNCC2)Cc2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)cccc2)C1CCNCC1 InChI: InChI=1S/C15H20N2O/c18-15(13-5-8-16-9-6-13)17-10-7-12-3-1-2-4-14(12)11-17/h1-4,13,16H,5-11H2 InChIKey: BAUPZLTVOMQSAD-UHFFFAOYSA-N
CBID:311629 http://www.chembase.cn/molecule-311629.html