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SMILES: C1(c2c(NC1)cccc2)C(=O)N Canonical SMILES: NC(=O)C1CNc2c1cccc2 InChI: InChI=1S/C9H10N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-4,7,11H,5H2,(H2,10,12) InChIKey: OKFWHWKMNFIVRU-UHFFFAOYSA-N
CBID:270602 http://www.chembase.cn/molecule-270602.html