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SMILES: n1c([nH]c2c1cccc2)CCNC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H15N3O/c20-16(12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19) InChIKey: YRGGTYXDASSWSH-UHFFFAOYSA-N
CBID:230623 http://www.chembase.cn/molecule-230623.html