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SMILES: C1(C(C2C=CC1C2)CO)NC(=O)OCc1ccccc1 Canonical SMILES: OCC1C2C=CC(C1NC(=O)OCc1ccccc1)C2 InChI: InChI=1S/C16H19NO3/c18-9-14-12-6-7-13(8-12)15(14)17-16(19)20-10-11-4-2-1-3-5-11/h1-7,12-15,18H,8-10H2,(H,17,19) InChIKey: GNZRRYVZWOSEHI-UHFFFAOYSA-N
CBID:280134 http://www.chembase.cn/molecule-280134.html