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SMILES: C(=O)(N1CCCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C14H18N2O3/c17-13(15-8-4-5-9-15)10-16(11-14(18)19)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,18,19) InChIKey: ODRWAVLGLGIBKH-UHFFFAOYSA-N
CBID:36411 http://www.chembase.cn/molecule-36411.html