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SMILES: C(=O)(N1C(C2CCNCC2)CCCCC1)Nc1ccccc1 Canonical SMILES: O=C(N1CCCCCC1C1CCNCC1)Nc1ccccc1 InChI: InChI=1S/C18H27N3O/c22-18(20-16-7-3-1-4-8-16)21-14-6-2-5-9-17(21)15-10-12-19-13-11-15/h1,3-4,7-8,15,17,19H,2,5-6,9-14H2,(H,20,22) InChIKey: MNKDMSOCNQOAOK-UHFFFAOYSA-N
CBID:273031 http://www.chembase.cn/molecule-273031.html