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SMILES: N1(C(=O)CC2CCNCC2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)CC1CCNCC1 InChI: InChI=1S/C12H23N3O/c1-14-6-8-15(9-7-14)12(16)10-11-2-4-13-5-3-11/h11,13H,2-10H2,1H3 InChIKey: MTRIGGNGKPDIJO-UHFFFAOYSA-N
CBID:272580 http://www.chembase.cn/molecule-272580.html