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SMILES: NC(c1ccccc1)(CO)C(=O)O Canonical SMILES: OCC(c1ccccc1)(C(=O)O)N InChI: InChI=1S/C9H11NO3/c10-9(6-11,8(12)13)7-4-2-1-3-5-7/h1-5,11H,6,10H2,(H,12,13) InChIKey: HFSABHOSMLOVOY-UHFFFAOYSA-N
CBID:76995 http://www.chembase.cn/molecule-76995.html