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SMILES: C12(C(=O)NC(=O)C1)CN(c1nc(c3cc(Cl)ccc3)ccn1)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)c1nccc(n1)c1cccc(c1)Cl InChI: InChI=1S/C17H15ClN4O2/c18-12-3-1-2-11(8-12)13-4-6-19-16(20-13)22-7-5-17(10-22)9-14(23)21-15(17)24/h1-4,6,8H,5,7,9-10H2,(H,21,23,24) InChIKey: FPZBPPLUIIGELK-UHFFFAOYSA-N
CBID:326759 http://www.chembase.cn/molecule-326759.html