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SMILES: C1(=O)N(CC(C1)NC1CCN(C(=O)c2ccccc2)CC1)CCC Canonical SMILES: CCCN1CC(CC1=O)NC1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C19H27N3O2/c1-2-10-22-14-17(13-18(22)23)20-16-8-11-21(12-9-16)19(24)15-6-4-3-5-7-15/h3-7,16-17,20H,2,8-14H2,1H3 InChIKey: YRYVPKJMQJPQAL-UHFFFAOYSA-N
CBID:515574 http://www.chembase.cn/molecule-515574.html