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SMILES: N1C(C(C1)(C)C)c1ccccc1 Canonical SMILES: CC1(C)CNC1c1ccccc1 InChI: InChI=1S/C11H15N/c1-11(2)8-12-10(11)9-6-4-3-5-7-9/h3-7,10,12H,8H2,1-2H3 InChIKey: QPEZEDNCUGQGIJ-UHFFFAOYSA-N
CBID:263102 http://www.chembase.cn/molecule-263102.html