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SMILES: n1(c(=O)c2c(nc1)cccc2)CC1OCCCC1 Canonical SMILES: O=c1n(cnc2c1cccc2)CC1CCCCO1 InChI: InChI=1S/C14H16N2O2/c17-14-12-6-1-2-7-13(12)15-10-16(14)9-11-5-3-4-8-18-11/h1-2,6-7,10-11H,3-5,8-9H2 InChIKey: QMTNXMHBFYVWMV-UHFFFAOYSA-N
CBID:609400 http://www.chembase.cn/molecule-609400.html