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SMILES: C(=O)(c1c(N)cccc1)N1CCN(CC1)CCOC Canonical SMILES: COCCN1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C14H21N3O2/c1-19-11-10-16-6-8-17(9-7-16)14(18)12-4-2-3-5-13(12)15/h2-5H,6-11,15H2,1H3 InChIKey: AHMABDPUFCPQRD-UHFFFAOYSA-N
CBID:279635 http://www.chembase.cn/molecule-279635.html