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SMILES: c1(c(cc2c(c1)OCCO2)N)C(=O)O Canonical SMILES: OC(=O)c1cc2OCCOc2cc1N InChI: InChI=1S/C9H9NO4/c10-6-4-8-7(13-1-2-14-8)3-5(6)9(11)12/h3-4H,1-2,10H2,(H,11,12) InChIKey: HYJPNUZJSIEYGD-UHFFFAOYSA-N
CBID:246782 http://www.chembase.cn/molecule-246782.html