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SMILES: C(=O)(c1ccc(NCCO)cc1)O Canonical SMILES: OCCNc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H11NO3/c11-6-5-10-8-3-1-7(2-4-8)9(12)13/h1-4,10-11H,5-6H2,(H,12,13) InChIKey: ANBRVKSPNGDISV-UHFFFAOYSA-N
CBID:257150 http://www.chembase.cn/molecule-257150.html