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SMILES: c1c(cc2c(c1N)nccc2)OC Canonical SMILES: COc1cc(N)c2c(c1)cccn2 InChI: InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3 InChIKey: YGGTVPCTAKYCSQ-UHFFFAOYSA-N
CBID:52802 http://www.chembase.cn/molecule-52802.html