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SMILES: N(C(=O)C)(CCC(c1occc1)C(C)C)Cc1ccc(N(C)C)cc1 Canonical SMILES: CC(C(c1ccco1)CCN(C(=O)C)Cc1ccc(cc1)N(C)C)C InChI: InChI=1S/C21H30N2O2/c1-16(2)20(21-7-6-14-25-21)12-13-23(17(3)24)15-18-8-10-19(11-9-18)22(4)5/h6-11,14,16,20H,12-13,15H2,1-5H3 InChIKey: DIRDKZCTXYKEHM-UHFFFAOYSA-N
CBID:195322 http://www.chembase.cn/molecule-195322.html