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SMILES: N(=O)c1ccc(cc1OC)N(C)C Canonical SMILES: COc1cc(ccc1N=O)N(C)C InChI: InChI=1S/C9H12N2O2/c1-11(2)7-4-5-8(10-12)9(6-7)13-3/h4-6H,1-3H3 InChIKey: BZVCSTOYWYLELJ-UHFFFAOYSA-N
CBID:87436 http://www.chembase.cn/molecule-87436.html