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SMILES: O=C(CCc1cc(c(cc1)O)N)O Canonical SMILES: OC(=O)CCc1ccc(c(c1)N)O InChI: InChI=1S/C9H11NO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1,3,5,11H,2,4,10H2,(H,12,13) InChIKey: NAFCORCYCNQCQN-UHFFFAOYSA-N
CBID:78768 http://www.chembase.cn/molecule-78768.html