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SMILES: c1(nc2c(o1)cccc2)CC(=O)NCCc1occc1 Canonical SMILES: O=C(Cc1nc2c(o1)cccc2)NCCc1ccco1 InChI: InChI=1S/C15H14N2O3/c18-14(16-8-7-11-4-3-9-19-11)10-15-17-12-5-1-2-6-13(12)20-15/h1-6,9H,7-8,10H2,(H,16,18) InChIKey: CKWFFCPAKPSKER-UHFFFAOYSA-N
CBID:371674 http://www.chembase.cn/molecule-371674.html