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SMILES: c1(C(=O)Nc2cc(ccc2)N)ccco1 Canonical SMILES: Nc1cccc(c1)NC(=O)c1ccco1 InChI: InChI=1S/C11H10N2O2/c12-8-3-1-4-9(7-8)13-11(14)10-5-2-6-15-10/h1-7H,12H2,(H,13,14) InChIKey: DNCIKRMVVUFNGX-UHFFFAOYSA-N
CBID:13854 http://www.chembase.cn/molecule-13854.html