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SMILES: N1=C(c2ccccc2)CCC1 Canonical SMILES: c1ccc(cc1)C1=NCCC1 InChI: InChI=1S/C10H11N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6H,4,7-8H2 InChIKey: PQZAWZGYOZRUFT-UHFFFAOYSA-N
CBID:253726 http://www.chembase.cn/molecule-253726.html