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SMILES: C(C(=O)N(c1ccccc1)C)O Canonical SMILES: OCC(=O)N(c1ccccc1)C InChI: InChI=1S/C9H11NO2/c1-10(9(12)7-11)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3 InChIKey: PNEABRNAYDDYJK-UHFFFAOYSA-N
CBID:813316 http://www.chembase.cn/molecule-813316.html