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SMILES: C(=O)(NCC(=O)O)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)NCC(=O)O InChI: InChI=1S/C16H15NO3/c18-14(19)11-17-16(20)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,20)(H,18,19) InChIKey: VQBRAWUFMIKGTC-UHFFFAOYSA-N
CBID:10832 http://www.chembase.cn/molecule-10832.html