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SMILES: N1(c2c(nccn2)OC)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)c1nccnc1OC)C(=O)O InChI: InChI=1S/C15H23N3O4/c1-21-10-4-6-15(14(19)20)5-3-9-18(11-15)12-13(22-2)17-8-7-16-12/h7-8H,3-6,9-11H2,1-2H3,(H,19,20) InChIKey: CLOZRQPDLPECOB-UHFFFAOYSA-N
CBID:817248 http://www.chembase.cn/molecule-817248.html