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SMILES: N1C(=O)C(NC1=O)c1ccc(cc1)OCCCCC(C)C Canonical SMILES: CC(CCCCOc1ccc(cc1)C1NC(=O)NC1=O)C InChI: InChI=1S/C16H22N2O3/c1-11(2)5-3-4-10-21-13-8-6-12(7-9-13)14-15(19)18-16(20)17-14/h6-9,11,14H,3-5,10H2,1-2H3,(H2,17,18,19,20) InChIKey: ZYLHWZGPHFXFST-UHFFFAOYSA-N
CBID:182432 http://www.chembase.cn/molecule-182432.html