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SMILES: [C@@H]12[C@@H](C3C=CC1C3)CN(C2)CCN Canonical SMILES: NCCN1C[C@@H]2[C@H](C1)C1CC2C=C1 InChI: InChI=1S/C11H18N2/c12-3-4-13-6-10-8-1-2-9(5-8)11(10)7-13/h1-2,8-11H,3-7,12H2/t8?,9?,10-,11+ InChIKey: XZMNNGGLOAQXIK-HWACXVBKSA-N
CBID:284315 http://www.chembase.cn/molecule-284315.html