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SMILES: C(=O)(Cc1ccc(OCC(=O)O)cc1)N Canonical SMILES: OC(=O)COc1ccc(cc1)CC(=O)N InChI: InChI=1S/C10H11NO4/c11-9(12)5-7-1-3-8(4-2-7)15-6-10(13)14/h1-4H,5-6H2,(H2,11,12)(H,13,14) InChIKey: GSGVYLIJWJIKQD-UHFFFAOYSA-N
CBID:261345 http://www.chembase.cn/molecule-261345.html