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SMILES: c12[nH]c3c(c1CCNC2=O)cc(OCc1ccccc1)cc3 Canonical SMILES: O=C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H16N2O2/c21-18-17-14(8-9-19-18)15-10-13(6-7-16(15)20-17)22-11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,21) InChIKey: GFULUZWYBKHEKQ-UHFFFAOYSA-N
CBID:184720 http://www.chembase.cn/molecule-184720.html