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SMILES: C1(C(=O)O)(CN(C(=O)Cc2cnccc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)Cc1cccnc1)C(=O)O InChI: InChI=1S/C16H22N2O4/c1-22-9-6-16(15(20)21)5-3-8-18(12-16)14(19)10-13-4-2-7-17-11-13/h2,4,7,11H,3,5-6,8-10,12H2,1H3,(H,20,21) InChIKey: FVNKHOGTCALKCV-UHFFFAOYSA-N
CBID:757962 http://www.chembase.cn/molecule-757962.html