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SMILES: N1C(CC(c2c(C1)cccc2)C)(C)C Canonical SMILES: CC1CC(C)(C)NCc2c1cccc2 InChI: InChI=1S/C13H19N/c1-10-8-13(2,3)14-9-11-6-4-5-7-12(10)11/h4-7,10,14H,8-9H2,1-3H3 InChIKey: DVSDFKWNHPZIDC-UHFFFAOYSA-N
CBID:311822 http://www.chembase.cn/molecule-311822.html