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SMILES: O=C(OCc1ccccc1)NC1(CO)CC1 Canonical SMILES: OCC1(CC1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15) InChIKey: VAZQQRNYILEOGE-UHFFFAOYSA-N
CBID:290017 http://www.chembase.cn/molecule-290017.html