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SMILES: n1c(cc(o1)CN1C(CCN2C(=O)CCC2)CCCC1)C1CCCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1Cc1onc(c1)C1CCCCC1 InChI: InChI=1S/C21H33N3O2/c25-21-10-6-13-23(21)14-11-18-9-4-5-12-24(18)16-19-15-20(22-26-19)17-7-2-1-3-8-17/h15,17-18H,1-14,16H2 InChIKey: SIALMLAGMNORRX-UHFFFAOYSA-N
CBID:791465 http://www.chembase.cn/molecule-791465.html