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SMILES: c1(cc(cc(c1)C)C)C(N)C Canonical SMILES: Cc1cc(cc(c1)C)C(N)C InChI: InChI=1S/C10H15N/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,11H2,1-3H3 InChIKey: BWGRGXSRUZMWFO-UHFFFAOYSA-N
CBID:271752 http://www.chembase.cn/molecule-271752.html