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SMILES: NC1(c2ccc(C)cc2)CC1 Canonical SMILES: NC1(CC1)c1ccc(cc1)C InChI: InChI=1S/C10H13N/c1-8-2-4-9(5-3-8)10(11)6-7-10/h2-5H,6-7,11H2,1H3 InChIKey: UHXDLMRMRJQZPC-UHFFFAOYSA-N
CBID:289300 http://www.chembase.cn/molecule-289300.html