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SMILES: n1c(cc(cc1)N=C=O)N1CCCCC1 Canonical SMILES: O=C=Nc1ccnc(c1)N1CCCCC1 InChI: InChI=1S/C11H13N3O/c15-9-13-10-4-5-12-11(8-10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: NMIAGLUVGFMQHM-UHFFFAOYSA-N
CBID:800602 http://www.chembase.cn/molecule-800602.html