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SMILES: C(=O)(c1c(NC)cccc1)N(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(C(=O)c1ccccc1NC)Cc1ccncc1)C InChI: InChI=1S/C18H23N3O/c1-4-14(2)21(13-15-9-11-20-12-10-15)18(22)16-7-5-6-8-17(16)19-3/h5-12,14,19H,4,13H2,1-3H3 InChIKey: VYJLMKVMILPNAV-UHFFFAOYSA-N
CBID:580686 http://www.chembase.cn/molecule-580686.html