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SMILES: O=C(O)c1ccnc(CO)c1 Canonical SMILES: OCc1nccc(c1)C(=O)O InChI: InChI=1S/C7H7NO3/c9-4-6-3-5(7(10)11)1-2-8-6/h1-3,9H,4H2,(H,10,11) InChIKey: HMFKOGCATGREDJ-UHFFFAOYSA-N
CBID:292510 http://www.chembase.cn/molecule-292510.html