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SMILES: N1(C(=O)CCCC1)CC(=O)NCC(Cc1occc1)CO Canonical SMILES: OCC(Cc1ccco1)CNC(=O)CN1CCCCC1=O InChI: InChI=1S/C15H22N2O4/c18-11-12(8-13-4-3-7-21-13)9-16-14(19)10-17-6-2-1-5-15(17)20/h3-4,7,12,18H,1-2,5-6,8-11H2,(H,16,19) InChIKey: WZVWIZBDRVPAOU-UHFFFAOYSA-N
CBID:858696 http://www.chembase.cn/molecule-858696.html