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SMILES: C(=O)(CCCN)c1ccccc1 Canonical SMILES: NCCCC(=O)c1ccccc1 InChI: InChI=1S/C10H13NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 InChIKey: YVZLEAGJRDBABM-UHFFFAOYSA-N
CBID:796815 http://www.chembase.cn/molecule-796815.html