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SMILES: C(=O)(c1cc(c(Oc2ccccc2)cc1)N)O Canonical SMILES: Nc1cc(ccc1Oc1ccccc1)C(=O)O InChI: InChI=1S/C13H11NO3/c14-11-8-9(13(15)16)6-7-12(11)17-10-4-2-1-3-5-10/h1-8H,14H2,(H,15,16) InChIKey: BBCRLBBRTVEVSP-UHFFFAOYSA-N
CBID:269041 http://www.chembase.cn/molecule-269041.html