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SMILES: n1c2c(oc1CCCC)ccc(C(=O)NCC(O)CC)c2 Canonical SMILES: CCCCc1nc2c(o1)ccc(c2)C(=O)NCC(CC)O InChI: InChI=1S/C16H22N2O3/c1-3-5-6-15-18-13-9-11(7-8-14(13)21-15)16(20)17-10-12(19)4-2/h7-9,12,19H,3-6,10H2,1-2H3,(H,17,20) InChIKey: CECTZINOGMFEFG-UHFFFAOYSA-N
CBID:381417 http://www.chembase.cn/molecule-381417.html