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SMILES: C(=O)(N1CCC(C(=O)O)CC1)NCCC Canonical SMILES: CCCNC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H18N2O3/c1-2-5-11-10(15)12-6-3-8(4-7-12)9(13)14/h8H,2-7H2,1H3,(H,11,15)(H,13,14) InChIKey: OZEHUTIBXNOSIT-UHFFFAOYSA-N
CBID:279693 http://www.chembase.cn/molecule-279693.html