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SMILES: C1(C(=O)O)(CN(c2ccncc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)c1ccncc1)C(=O)O InChI: InChI=1S/C15H22N2O3/c1-20-11-3-7-15(14(18)19)6-2-10-17(12-15)13-4-8-16-9-5-13/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,18,19) InChIKey: JFDHAWOEEOOJNV-UHFFFAOYSA-N
CBID:509899 http://www.chembase.cn/molecule-509899.html