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SMILES: C(=O)(c1ccc(cc1)O)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1)O InChI: InChI=1S/C9H11NO2/c1-2-10-9(12)7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: PSNFPNSAOIJCQI-UHFFFAOYSA-N
CBID:275615 http://www.chembase.cn/molecule-275615.html