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SMILES: C(=O)(Nc1ccc(N(C)C)cc1)CCNC1CCCCCC1 Canonical SMILES: CN(c1ccc(cc1)NC(=O)CCNC1CCCCCC1)C InChI: InChI=1S/C18H29N3O/c1-21(2)17-11-9-16(10-12-17)20-18(22)13-14-19-15-7-5-3-4-6-8-15/h9-12,15,19H,3-8,13-14H2,1-2H3,(H,20,22) InChIKey: FKCWPUWGJRTPSK-UHFFFAOYSA-N
CBID:393273 http://www.chembase.cn/molecule-393273.html