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SMILES: N(CC(=O)NCC1CC1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCC1CC1 InChI: InChI=1S/C14H18N2O3/c17-13(15-8-11-6-7-11)9-16(10-14(18)19)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,17)(H,18,19) InChIKey: PBIYFANYTNROPL-UHFFFAOYSA-N
CBID:36344 http://www.chembase.cn/molecule-36344.html