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SMILES: OC(=O)CCCn1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)CCCn1c2ccccc2c2c1cccc2 InChI: InChI=1S/C16H15NO2/c18-16(19)10-5-11-17-14-8-3-1-6-12(14)13-7-2-4-9-15(13)17/h1-4,6-9H,5,10-11H2,(H,18,19) InChIKey: HQAKVYGASUTQHH-UHFFFAOYSA-N
CBID:3492 http://www.chembase.cn/molecule-3492.html