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SMILES: c1(cnc2c(c1)CCCN2C(=O)C(C)(C)C)CCCO Canonical SMILES: OCCCc1cnc2c(c1)CCCN2C(=O)C(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)15(20)18-8-4-7-13-10-12(6-5-9-19)11-17-14(13)18/h10-11,19H,4-9H2,1-3H3 InChIKey: JCNMYQHMYZDUIR-UHFFFAOYSA-N
CBID:51650 http://www.chembase.cn/molecule-51650.html