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SMILES: c1(C(=O)O)cc(OCc2ccccc2)ccn1 Canonical SMILES: OC(=O)c1nccc(c1)OCc1ccccc1 InChI: InChI=1S/C13H11NO3/c15-13(16)12-8-11(6-7-14-12)17-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16) InChIKey: MKVBGJYWNVWGHX-UHFFFAOYSA-N
CBID:284741 http://www.chembase.cn/molecule-284741.html