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SMILES: N1(Cc2c(C(=O)O)cccc2)C(CCn2nccc2)CCCC1 Canonical SMILES: OC(=O)c1ccccc1CN1CCCCC1CCn1cccn1 InChI: InChI=1S/C18H23N3O2/c22-18(23)17-8-2-1-6-15(17)14-20-11-4-3-7-16(20)9-13-21-12-5-10-19-21/h1-2,5-6,8,10,12,16H,3-4,7,9,11,13-14H2,(H,22,23) InChIKey: KWPKEIZQFDQWEQ-UHFFFAOYSA-N
CBID:460212 http://www.chembase.cn/molecule-460212.html