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SMILES: c12OCOc1cc(c(c2)N)C=O Canonical SMILES: O=Cc1cc2OCOc2cc1N InChI: InChI=1S/C8H7NO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4,9H2 InChIKey: KAPAJCPOBXIQRP-UHFFFAOYSA-N
CBID:816143 http://www.chembase.cn/molecule-816143.html