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SMILES: N(CC(=O)NCc1cnccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1cccnc1 InChI: InChI=1S/C16H17N3O3/c20-15(18-10-13-5-4-8-17-9-13)11-19(12-16(21)22)14-6-2-1-3-7-14/h1-9H,10-12H2,(H,18,20)(H,21,22) InChIKey: SRJLABDPSAIGLH-UHFFFAOYSA-N
CBID:36336 http://www.chembase.cn/molecule-36336.html