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SMILES: C(=O)(c1cc(O)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)O InChI: InChI=1S/C9H11NO2/c1-2-10-9(12)7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12) InChIKey: XEARKGOSBVSNJD-UHFFFAOYSA-N
CBID:266872 http://www.chembase.cn/molecule-266872.html