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SMILES: C(=O)(CCNc1ccccc1)O Canonical SMILES: OC(=O)CCNc1ccccc1 InChI: InChI=1S/C9H11NO2/c11-9(12)6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) InChIKey: AQKKRXMVSOXABZ-UHFFFAOYSA-N
CBID:231257 http://www.chembase.cn/molecule-231257.html