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SMILES: CC(=C)C(=O)OCCn1c2ccccc2c2c1cccc2 Canonical SMILES: CC(=C)C(=O)OCCn1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H17NO2/c1-13(2)18(20)21-12-11-19-16-9-5-3-7-14(16)15-8-4-6-10-17(15)19/h3-10H,1,11-12H2,2H3 InChIKey: PCRXBGQWYLIHKQ-UHFFFAOYSA-N
CBID:151620 http://www.chembase.cn/molecule-151620.html