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SMILES: C(=O)(N1CCCCC1)C1CCN(C(=O)CCc2ccncc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)N1CCCCC1)CCc1ccncc1 InChI: InChI=1S/C19H27N3O2/c23-18(5-4-16-6-10-20-11-7-16)21-14-8-17(9-15-21)19(24)22-12-2-1-3-13-22/h6-7,10-11,17H,1-5,8-9,12-15H2 InChIKey: DPPBNFVZNROXNO-UHFFFAOYSA-N
CBID:738849 http://www.chembase.cn/molecule-738849.html