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SMILES: n1(cnc2ccccc12)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cnc2c1cccc2 InChI: InChI=1S/C11H12N2O2/c14-11(15)6-3-7-13-8-12-9-4-1-2-5-10(9)13/h1-2,4-5,8H,3,6-7H2,(H,14,15) InChIKey: UZPPPCKAOWOOBS-UHFFFAOYSA-N
CBID:91370 http://www.chembase.cn/molecule-91370.html