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SMILES: c1(noc(c1)CCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)CCC InChI: InChI=1S/C9H13NO3/c1-3-5-7-6-8(10-13-7)9(11)12-4-2/h6H,3-5H2,1-2H3 InChIKey: VSYYQHJRGRPPTC-UHFFFAOYSA-N
CBID:37956 http://www.chembase.cn/molecule-37956.html