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SMILES: N1(c2ccc(C(C)(C)C)cc2)CCC(=O)NCC1 Canonical SMILES: O=C1NCCN(CC1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H22N2O/c1-15(2,3)12-4-6-13(7-5-12)17-10-8-14(18)16-9-11-17/h4-7H,8-11H2,1-3H3,(H,16,18) InChIKey: SCASXOZCAPQTGT-UHFFFAOYSA-N
CBID:266847 http://www.chembase.cn/molecule-266847.html