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SMILES: C1(CC1)C(c1ccc(cc1)C)N Canonical SMILES: NC(c1ccc(cc1)C)C1CC1 InChI: InChI=1S/C11H15N/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-11H,6-7,12H2,1H3 InChIKey: NDSBRDFZIHGLNI-UHFFFAOYSA-N
CBID:252621 http://www.chembase.cn/molecule-252621.html