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SMILES: N(c1c(OC)cccc1)C1CCNCC1 Canonical SMILES: COc1ccccc1NC1CCNCC1 InChI: InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,6-9H2,1H3 InChIKey: PIINGWHBWFHBAP-UHFFFAOYSA-N
CBID:236204 http://www.chembase.cn/molecule-236204.html