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SMILES: N1(C(=O)c2ccc(NCC=C)cc2)CC2(CNCC2)CCC1 Canonical SMILES: C=CCNc1ccc(cc1)C(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C18H25N3O/c1-2-10-20-16-6-4-15(5-7-16)17(22)21-12-3-8-18(14-21)9-11-19-13-18/h2,4-7,19-20H,1,3,8-14H2 InChIKey: SREAQJIUUBMZBD-UHFFFAOYSA-N
CBID:428950 http://www.chembase.cn/molecule-428950.html