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SMILES: C1(=O)N(Cc2cc(OC)ccc2)CCCC21CNCC2 Canonical SMILES: COc1cccc(c1)CN1CCCC2(C1=O)CNCC2 InChI: InChI=1S/C16H22N2O2/c1-20-14-5-2-4-13(10-14)11-18-9-3-6-16(15(18)19)7-8-17-12-16/h2,4-5,10,17H,3,6-9,11-12H2,1H3 InChIKey: VTPTWGWEHMYESO-UHFFFAOYSA-N
CBID:377650 http://www.chembase.cn/molecule-377650.html