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SMILES: C(=O)(N(Cc1ccccc1)CC1CCC1)c1cc(nc(c1)C)C Canonical SMILES: Cc1nc(C)cc(c1)C(=O)N(Cc1ccccc1)CC1CCC1 InChI: InChI=1S/C20H24N2O/c1-15-11-19(12-16(2)21-15)20(23)22(14-18-9-6-10-18)13-17-7-4-3-5-8-17/h3-5,7-8,11-12,18H,6,9-10,13-14H2,1-2H3 InChIKey: PFJNYEBUJBZRDB-UHFFFAOYSA-N
CBID:841634 http://www.chembase.cn/molecule-841634.html