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SMILES: C1(C(=O)O)(NC(=O)CCc2cnccc2)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)O)CCc1cccnc1 InChI: InChI=1S/C14H18N2O3/c17-12(6-5-11-4-3-9-15-10-11)16-14(13(18)19)7-1-2-8-14/h3-4,9-10H,1-2,5-8H2,(H,16,17)(H,18,19) InChIKey: PWIUMWVKMVWNBP-UHFFFAOYSA-N
CBID:711687 http://www.chembase.cn/molecule-711687.html