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SMILES: O=C(OCc1ccccc1)NC1C(=O)NCCCC1 Canonical SMILES: O=C(NC1CCCCNC1=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O3/c17-13-12(8-4-5-9-15-13)16-14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18) InChIKey: ZFWYCTUOFGJWRJ-UHFFFAOYSA-N
CBID:289655 http://www.chembase.cn/molecule-289655.html