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SMILES: C1(C(=O)OCC)(CN(CCCn2nccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CCCn1cccn1)C(=O)OCC InChI: InChI=1S/C17H29N3O3/c1-3-23-16(21)17(8-14-22-2)7-4-10-19(15-17)11-6-13-20-12-5-9-18-20/h5,9,12H,3-4,6-8,10-11,13-15H2,1-2H3 InChIKey: GZUOXTPAEBTTMZ-UHFFFAOYSA-N
CBID:366719 http://www.chembase.cn/molecule-366719.html