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SMILES: C1(n2nc(cc2)c2occc2)(C(=O)O)CCN(C(=O)c2[nH]ccc2)CC1 Canonical SMILES: O=C(c1[nH]ccc1)N1CCC(CC1)(C(=O)O)n1ccc(n1)c1ccco1 InChI: InChI=1S/C18H18N4O4/c23-16(14-3-1-8-19-14)21-10-6-18(7-11-21,17(24)25)22-9-5-13(20-22)15-4-2-12-26-15/h1-5,8-9,12,19H,6-7,10-11H2,(H,24,25) InChIKey: CPTYKSNJFRPXMG-UHFFFAOYSA-N
CBID:557189 http://www.chembase.cn/molecule-557189.html