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SMILES: C(=O)(N(C(CCC(C)C)c1ccccc1)C)Cc1ccncc1 Canonical SMILES: CC(CCC(N(C(=O)Cc1ccncc1)C)c1ccccc1)C InChI: InChI=1S/C20H26N2O/c1-16(2)9-10-19(18-7-5-4-6-8-18)22(3)20(23)15-17-11-13-21-14-12-17/h4-8,11-14,16,19H,9-10,15H2,1-3H3 InChIKey: IEZRXRXLRXZOSP-UHFFFAOYSA-N
CBID:639563 http://www.chembase.cn/molecule-639563.html