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SMILES: c1(CNCCC(=O)O)ccccc1 Canonical SMILES: OC(=O)CCNCc1ccccc1 InChI: InChI=1S/C10H13NO2/c12-10(13)6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13) InChIKey: QRDUQWYMGXZIKM-UHFFFAOYSA-N
CBID:13979 http://www.chembase.cn/molecule-13979.html