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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(c1cc(C3CC3)ncn1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1ncnc(c1)C1CC1)C(=O)O InChI: InChI=1S/C16H20N4O3/c21-14-7-11(15(22)23)16(19-14)3-5-20(6-4-16)13-8-12(10-1-2-10)17-9-18-13/h8-11H,1-7H2,(H,19,21)(H,22,23) InChIKey: YGYPIPZAMJCCEV-UHFFFAOYSA-N
CBID:764592 http://www.chembase.cn/molecule-764592.html