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SMILES: n1(ccc2ccccc12)CCCCOC(=O)C Canonical SMILES: CC(=O)OCCCCn1ccc2c1cccc2 InChI: InChI=1S/C14H17NO2/c1-12(16)17-11-5-4-9-15-10-8-13-6-2-3-7-14(13)15/h2-3,6-8,10H,4-5,9,11H2,1H3 InChIKey: BJRYZUSCBWIVMY-UHFFFAOYSA-N
CBID:86832 http://www.chembase.cn/molecule-86832.html