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SMILES: N1(C(=O)CCC1CCNCC)CC(c1ccccc1)C Canonical SMILES: CCNCCC1CCC(=O)N1CC(c1ccccc1)C InChI: InChI=1S/C17H26N2O/c1-3-18-12-11-16-9-10-17(20)19(16)13-14(2)15-7-5-4-6-8-15/h4-8,14,16,18H,3,9-13H2,1-2H3 InChIKey: WMGSOPJTXJGKJJ-UHFFFAOYSA-N
CBID:612848 http://www.chembase.cn/molecule-612848.html