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SMILES: N1(c2ccc(cc2)N=C=O)CCCCC1 Canonical SMILES: O=C=Nc1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C12H14N2O/c15-10-13-11-4-6-12(7-5-11)14-8-2-1-3-9-14/h4-7H,1-3,8-9H2 InChIKey: LBAPMUBLHSYEQV-UHFFFAOYSA-N
CBID:92607 http://www.chembase.cn/molecule-92607.html