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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCCC Canonical SMILES: CCCCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C10H17NO3/c1-2-3-4-5-11-7-8(10(13)14)6-9(11)12/h8H,2-7H2,1H3,(H,13,14) InChIKey: FAWVVALMVHIUFV-UHFFFAOYSA-N
CBID:37644 http://www.chembase.cn/molecule-37644.html