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SMILES: c1(C(=O)NCC(Oc2cnccc2)C)c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)C(=O)NCC(Oc1cccnc1)C InChI: InChI=1S/C16H18N2O4/c1-11(22-12-5-4-8-17-10-12)9-18-16(20)13-6-3-7-14(21-2)15(13)19/h3-8,10-11,19H,9H2,1-2H3,(H,18,20) InChIKey: WEMPFUNXRQFKDI-UHFFFAOYSA-N
CBID:548544 http://www.chembase.cn/molecule-548544.html