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SMILES: N#CCN1Cc2c(CC1)cccc2 Canonical SMILES: N#CCN1CCc2c(C1)cccc2 InChI: InChI=1S/C11H12N2/c12-6-8-13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5,7-9H2 InChIKey: GPKIELSFWJGBHA-UHFFFAOYSA-N
CBID:268479 http://www.chembase.cn/molecule-268479.html