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SMILES: C(O)c1cc2cc(ccc2[nH]1)N Canonical SMILES: OCc1cc2c([nH]1)ccc(c2)N InChI: InChI=1S/C9H10N2O/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5,10H2 InChIKey: SMZDIZPCTUMGCS-UHFFFAOYSA-N
CBID:804520 http://www.chembase.cn/molecule-804520.html