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SMILES: C1(=O)N(c2ccccc2)CCO1 Canonical SMILES: O=C1OCCN1c1ccccc1 InChI: InChI=1S/C9H9NO2/c11-9-10(6-7-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: NCTCGHLIHJJIBK-UHFFFAOYSA-N
CBID:277469 http://www.chembase.cn/molecule-277469.html