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SMILES: c1(c(C(N)C)cccc1C)C Canonical SMILES: CC(c1cccc(c1C)C)N InChI: InChI=1S/C10H15N/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9H,11H2,1-3H3 InChIKey: BCMVLFXVTXOVBQ-UHFFFAOYSA-N
CBID:275332 http://www.chembase.cn/molecule-275332.html