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SMILES: C1C(CCC(=O)C1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC1CCC(=O)CC1)OCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13-8-6-12(7-9-13)15-14(17)18-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,15,17) InChIKey: VHXBIBFCJISKFA-UHFFFAOYSA-N
CBID:18436 http://www.chembase.cn/molecule-18436.html