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SMILES: n1(cc(c2c1cccc2)CN1CCOCC1)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(c2c1cccc2)CN1CCOCC1 InChI: InChI=1S/C15H18N2O3/c18-15(19)11-17-10-12(9-16-5-7-20-8-6-16)13-3-1-2-4-14(13)17/h1-4,10H,5-9,11H2,(H,18,19) InChIKey: XXINQVXDNYTUBA-UHFFFAOYSA-N
CBID:31457 http://www.chembase.cn/molecule-31457.html