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SMILES: N1(c2cc(C(=O)N3CCCCC3)ccn2)C[C@@H]([C@H](C1)CCC)NC(=O)C Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)C)c1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C20H30N4O2/c1-3-7-17-13-24(14-18(17)22-15(2)25)19-12-16(8-9-21-19)20(26)23-10-5-4-6-11-23/h8-9,12,17-18H,3-7,10-11,13-14H2,1-2H3,(H,22,25)/t17-,18-/m0/s1 InChIKey: CVMGKLJRWZQYON-ROUUACIJSA-N
CBID:458957 http://www.chembase.cn/molecule-458957.html