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SMILES: n1c2c(oc1CCCC)ccc(C(=O)NC1CCC1)c2 Canonical SMILES: CCCCc1oc2c(n1)cc(cc2)C(=O)NC1CCC1 InChI: InChI=1S/C16H20N2O2/c1-2-3-7-15-18-13-10-11(8-9-14(13)20-15)16(19)17-12-5-4-6-12/h8-10,12H,2-7H2,1H3,(H,17,19) InChIKey: PTDUNGDFQJEIRH-UHFFFAOYSA-N
CBID:704437 http://www.chembase.cn/molecule-704437.html