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SMILES: C(=O)(NCCC(=O)O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NCCC(=O)O InChI: InChI=1S/C10H17NO3/c12-9(13)6-7-11-10(14)8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)(H,12,13) InChIKey: KSXXREBWTTXPSW-UHFFFAOYSA-N
CBID:267463 http://www.chembase.cn/molecule-267463.html