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SMILES: CC(C)C(/N=C(\O)/C1CCCN1)C(=O)O Canonical SMILES: CC(C(C(=O)O)/N=C(/C1CCCN1)\O)C InChI: InChI=1S/C10H18N2O3/c1-6(2)8(10(14)15)12-9(13)7-4-3-5-11-7/h6-8,11H,3-5H2,1-2H3,(H,12,13)(H,14,15) InChIKey: AWJGUZSYVIVZGP-UHFFFAOYSA-N
CBID:102705 http://www.chembase.cn/molecule-102705.html