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SMILES: C1(C(=O)O)(CN(C(=O)CCc2ncccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)CCc1ccccn1)C(=O)O InChI: InChI=1S/C17H24N2O4/c1-23-12-9-17(16(21)22)8-4-11-19(13-17)15(20)7-6-14-5-2-3-10-18-14/h2-3,5,10H,4,6-9,11-13H2,1H3,(H,21,22) InChIKey: MFQAABAAJAMBQO-UHFFFAOYSA-N
CBID:481083 http://www.chembase.cn/molecule-481083.html