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SMILES: N1(c2cc(C(=O)O)ccc2)CCOCC1 Canonical SMILES: OC(=O)c1cccc(c1)N1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-11(14)9-2-1-3-10(8-9)12-4-6-15-7-5-12/h1-3,8H,4-7H2,(H,13,14) InChIKey: VSKFQESEPGOWBS-UHFFFAOYSA-N
CBID:31069 http://www.chembase.cn/molecule-31069.html