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SMILES: C(=O)(c1cc(NCCO)ccc1)O Canonical SMILES: OCCNc1cccc(c1)C(=O)O InChI: InChI=1S/C9H11NO3/c11-5-4-10-8-3-1-2-7(6-8)9(12)13/h1-3,6,10-11H,4-5H2,(H,12,13) InChIKey: UHQJCKKSQSGDJM-UHFFFAOYSA-N
CBID:265022 http://www.chembase.cn/molecule-265022.html