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SMILES: C(=O)(N(Cc1cnccc1)C(CC)C)c1cc(NC(=O)C)ccc1 Canonical SMILES: CCC(N(C(=O)c1cccc(c1)NC(=O)C)Cc1cccnc1)C InChI: InChI=1S/C19H23N3O2/c1-4-14(2)22(13-16-7-6-10-20-12-16)19(24)17-8-5-9-18(11-17)21-15(3)23/h5-12,14H,4,13H2,1-3H3,(H,21,23) InChIKey: FHELZKOLSQHUFG-UHFFFAOYSA-N
CBID:323327 http://www.chembase.cn/molecule-323327.html