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SMILES: C(c1ccccc1)(N)(CC)C Canonical SMILES: CCC(c1ccccc1)(N)C InChI: InChI=1S/C10H15N/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8H,3,11H2,1-2H3 InChIKey: XTTQGFJZEYVZAP-UHFFFAOYSA-N
CBID:272052 http://www.chembase.cn/molecule-272052.html