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SMILES: C1(C(=O)O)(CN(c2cc(ncc2)C)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)c1ccnc(c1)C)C(=O)O InChI: InChI=1S/C16H24N2O3/c1-13-11-14(5-8-17-13)18-9-3-6-16(12-18,15(19)20)7-4-10-21-2/h5,8,11H,3-4,6-7,9-10,12H2,1-2H3,(H,19,20) InChIKey: HXEHIKILGUELLH-UHFFFAOYSA-N
CBID:629816 http://www.chembase.cn/molecule-629816.html