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SMILES: n1c([nH]c2c1cccc2)CCNC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H13N3O2/c18-14(12-6-3-9-19-12)15-8-7-13-16-10-4-1-2-5-11(10)17-13/h1-6,9H,7-8H2,(H,15,18)(H,16,17) InChIKey: MUCXZDDNXLJEFN-UHFFFAOYSA-N
CBID:258914 http://www.chembase.cn/molecule-258914.html