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SMILES: C(c1ccccc1)(O)(CN)C Canonical SMILES: NCC(c1ccccc1)(O)C InChI: InChI=1S/C9H13NO/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,11H,7,10H2,1H3 InChIKey: BDNDQOCRJGGSJO-UHFFFAOYSA-N
CBID:118448 http://www.chembase.cn/molecule-118448.html