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SMILES: C(=O)(c1occc1)C(=O)NCCCc1ncccc1 Canonical SMILES: O=C(C(=O)c1ccco1)NCCCc1ccccn1 InChI: InChI=1S/C14H14N2O3/c17-13(12-7-4-10-19-12)14(18)16-9-3-6-11-5-1-2-8-15-11/h1-2,4-5,7-8,10H,3,6,9H2,(H,16,18) InChIKey: IRLHOGDYAGYNNV-UHFFFAOYSA-N
CBID:658208 http://www.chembase.cn/molecule-658208.html