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SMILES: C1(C(CCCN1C(=O)OCc1ccccc1)O)O Canonical SMILES: OC1C(O)CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO4/c15-11-7-4-8-14(12(11)16)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11-12,15-16H,4,7-9H2 InChIKey: VNESYKAPWPTFDV-UHFFFAOYSA-N
CBID:167868 http://www.chembase.cn/molecule-167868.html