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SMILES: n1c(cccc1N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-10(14)8-2-1-3-9(11-8)12-4-6-15-7-5-12/h1-3H,4-7H2,(H,13,14) InChIKey: SAZSDHZXRMXESN-UHFFFAOYSA-N
CBID:92605 http://www.chembase.cn/molecule-92605.html