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SMILES: C1(NC(=O)C2OCCNC2)c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(C1CNCCO1)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H18N2O2/c21-18(16-11-19-9-10-22-16)20-17-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17/h1-8,16-17,19H,9-11H2,(H,20,21) InChIKey: GOPXEBOHDNFGPU-UHFFFAOYSA-N
CBID:390519 http://www.chembase.cn/molecule-390519.html