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SMILES: NC(=O)c1cccc(O)c1O Canonical SMILES: NC(=O)c1cccc(c1O)O InChI: InChI=1S/C7H7NO3/c8-7(11)4-2-1-3-5(9)6(4)10/h1-3,9-10H,(H2,8,11) InChIKey: QCIDBNKTKNBPKM-UHFFFAOYSA-N
CBID:4052 http://www.chembase.cn/molecule-4052.html