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SMILES: c1(C(=O)NCCNC(=O)C2OCCCC2)c(Cl)cccc1 Canonical SMILES: O=C(C1CCCCO1)NCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C15H19ClN2O3/c16-12-6-2-1-5-11(12)14(19)17-8-9-18-15(20)13-7-3-4-10-21-13/h1-2,5-6,13H,3-4,7-10H2,(H,17,19)(H,18,20) InChIKey: UQOZAZNSJZDPEX-UHFFFAOYSA-N
CBID:820539 http://www.chembase.cn/molecule-820539.html