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SMILES: N1(C(=O)Cc2cc(ccc2)C)CC(N(CCCN(C)C)C)CCC1 Canonical SMILES: CN(CCCN(C1CCCN(C1)C(=O)Cc1cccc(c1)C)C)C InChI: InChI=1S/C20H33N3O/c1-17-8-5-9-18(14-17)15-20(24)23-13-6-10-19(16-23)22(4)12-7-11-21(2)3/h5,8-9,14,19H,6-7,10-13,15-16H2,1-4H3 InChIKey: YTGSCERLFQYQOH-UHFFFAOYSA-N
CBID:470803 http://www.chembase.cn/molecule-470803.html