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SMILES: C(C(C)(N)C)c1cc2c(cc1)cccc2 Canonical SMILES: CC(Cc1ccc2c(c1)cccc2)(N)C InChI: InChI=1S/C14H17N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,10,15H2,1-2H3 InChIKey: MUSKTCTZFQZRIL-UHFFFAOYSA-N
CBID:68644 http://www.chembase.cn/molecule-68644.html