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SMILES: NCCc1c(cccc1)C(=O)O Canonical SMILES: NCCc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO2/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4H,5-6,10H2,(H,11,12) InChIKey: OZCUCQLHGQMOAV-UHFFFAOYSA-N
CBID:292994 http://www.chembase.cn/molecule-292994.html