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SMILES: C(=O)(c1cc(c2cc(CN3CCNCC3)ccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1cccc(c1)CN1CCNCC1 InChI: InChI=1S/C18H20N2O2/c21-18(22)17-6-2-5-16(12-17)15-4-1-3-14(11-15)13-20-9-7-19-8-10-20/h1-6,11-12,19H,7-10,13H2,(H,21,22) InChIKey: GPRFMBXZEAMEPR-UHFFFAOYSA-N
CBID:591322 http://www.chembase.cn/molecule-591322.html