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SMILES: C1(C(=O)O)(CN(Cc2c(nccc2)N)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)Cc1cccnc1N)C(=O)O InChI: InChI=1S/C15H23N3O3/c1-21-9-6-15(14(19)20)5-3-8-18(11-15)10-12-4-2-7-17-13(12)16/h2,4,7H,3,5-6,8-11H2,1H3,(H2,16,17)(H,19,20) InChIKey: MYQYOFKFKDBNMZ-UHFFFAOYSA-N
CBID:482497 http://www.chembase.cn/molecule-482497.html