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SMILES: n1(c(cc2c1cccc2)C(=O)N)CC(=O)O Canonical SMILES: OC(=O)Cn1c(cc2c1cccc2)C(=O)N InChI: InChI=1S/C11H10N2O3/c12-11(16)9-5-7-3-1-2-4-8(7)13(9)6-10(14)15/h1-5H,6H2,(H2,12,16)(H,14,15) InChIKey: BMHLDGCCINVGIB-UHFFFAOYSA-N
CBID:262222 http://www.chembase.cn/molecule-262222.html