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SMILES: C1(=O)CC(CC(=O)/C/1=C\NCCN1CCNCC1)c1ccccc1 Canonical SMILES: O=C1CC(CC(=O)/C/1=C\NCCN1CCNCC1)c1ccccc1 InChI: InChI=1S/C19H25N3O2/c23-18-12-16(15-4-2-1-3-5-15)13-19(24)17(18)14-21-8-11-22-9-6-20-7-10-22/h1-5,14,16,20-21H,6-13H2/b17-14- InChIKey: WOCWRBCGPWPIKN-VKAVYKQESA-N
CBID:34169 http://www.chembase.cn/molecule-34169.html