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SMILES: C(C(=O)O)C(c1cc(OCc2ccccc2)ccc1)N Canonical SMILES: OC(=O)CC(c1cccc(c1)OCc1ccccc1)N InChI: InChI=1S/C16H17NO3/c17-15(10-16(18)19)13-7-4-8-14(9-13)20-11-12-5-2-1-3-6-12/h1-9,15H,10-11,17H2,(H,18,19) InChIKey: WEVLKELFUCFYHL-UHFFFAOYSA-N
CBID:35162 http://www.chembase.cn/molecule-35162.html