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SMILES: c1(n(ccn1)C)C1CCN(C(=O)C2OCCCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1C)C1CCCCO1 InChI: InChI=1S/C15H23N3O2/c1-17-10-7-16-14(17)12-5-8-18(9-6-12)15(19)13-4-2-3-11-20-13/h7,10,12-13H,2-6,8-9,11H2,1H3 InChIKey: FGZICHHAEPXWTC-UHFFFAOYSA-N
CBID:363515 http://www.chembase.cn/molecule-363515.html