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SMILES: C(=O)(c1cc(O)ccc1)NCCO Canonical SMILES: OCCNC(=O)c1cccc(c1)O InChI: InChI=1S/C9H11NO3/c11-5-4-10-9(13)7-2-1-3-8(12)6-7/h1-3,6,11-12H,4-5H2,(H,10,13) InChIKey: FUUOJLKDTDVFIJ-UHFFFAOYSA-N
CBID:275292 http://www.chembase.cn/molecule-275292.html