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SMILES: C1(C(=O)O)(CN(C(=O)CCn2nccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)CCn1cccn1)C(=O)O InChI: InChI=1S/C15H23N3O4/c1-22-11-6-15(14(20)21)5-2-8-17(12-15)13(19)4-10-18-9-3-7-16-18/h3,7,9H,2,4-6,8,10-12H2,1H3,(H,20,21) InChIKey: YXCMKPWMBKZCRJ-UHFFFAOYSA-N
CBID:530211 http://www.chembase.cn/molecule-530211.html