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SMILES: N1(C(=O)CC(NC(=O)CN(C)C)C1)CCc1ccccc1 Canonical SMILES: CN(CC(=O)NC1CN(C(=O)C1)CCc1ccccc1)C InChI: InChI=1S/C16H23N3O2/c1-18(2)12-15(20)17-14-10-16(21)19(11-14)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,17,20) InChIKey: JDVKIPDUZJFEFQ-UHFFFAOYSA-N
CBID:440783 http://www.chembase.cn/molecule-440783.html