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SMILES: C(c1ccccc1)(N)(COC)C Canonical SMILES: COCC(c1ccccc1)(N)C InChI: InChI=1S/C10H15NO/c1-10(11,8-12-2)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 InChIKey: PGXVVJWYLRSURM-UHFFFAOYSA-N
CBID:286643 http://www.chembase.cn/molecule-286643.html