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SMILES: N1(C(=O)C2CCCCC2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C1CCCCC1 InChI: InChI=1S/C12H19NO3/c14-11(9-5-2-1-3-6-9)13-8-4-7-10(13)12(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: HAKVQQRIKXMAJZ-UHFFFAOYSA-N
CBID:258618 http://www.chembase.cn/molecule-258618.html