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SMILES: N1(CCCC1C=O)C(=O)OCc1ccccc1 Canonical SMILES: O=CC1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-9-12-7-4-8-14(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2 InChIKey: ASNHSGGMNWXBEI-UHFFFAOYSA-N
CBID:90796 http://www.chembase.cn/molecule-90796.html