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SMILES: c1(noc(c1)CCC)C(=O)CC(=O)OC Canonical SMILES: CCCc1onc(c1)C(=O)CC(=O)OC InChI: InChI=1S/C10H13NO4/c1-3-4-7-5-8(11-15-7)9(12)6-10(13)14-2/h5H,3-4,6H2,1-2H3 InChIKey: RQHLOAOODRINPM-UHFFFAOYSA-N
CBID:62522 http://www.chembase.cn/molecule-62522.html