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SMILES: c1(n(ccn1)C)C1CCN(C(=O)C2COCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1C)C1COCC1 InChI: InChI=1S/C14H21N3O2/c1-16-8-5-15-13(16)11-2-6-17(7-3-11)14(18)12-4-9-19-10-12/h5,8,11-12H,2-4,6-7,9-10H2,1H3 InChIKey: VRAFGWYBOLNAER-UHFFFAOYSA-N
CBID:385451 http://www.chembase.cn/molecule-385451.html