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SMILES: N1(C(=O)CCc2ccncc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)CCc1ccncc1 InChI: InChI=1S/C17H26N2O2/c1-21-13-3-5-16-4-2-12-19(14-16)17(20)7-6-15-8-10-18-11-9-15/h8-11,16H,2-7,12-14H2,1H3 InChIKey: GNMKJSDWXPDQBM-UHFFFAOYSA-N
CBID:832787 http://www.chembase.cn/molecule-832787.html